[{"article_processing_charge":"Yes","pmid":1,"publication":"Nature Communications","oa_version":"Published Version","external_id":{"pmid":["31578333"]},"doi":"10.1038/s41467-019-12487-w","OA_place":"publisher","quality_controlled":"1","title":"Directing isomerization reactions of cumulenes with electric fields","scopus_import":"1","month":"10","status":"public","year":"2019","publication_identifier":{"issn":["2041-1723"]},"intvolume":"        10","author":[{"first_name":"Yaping","last_name":"Zang","full_name":"Zang, Yaping"},{"full_name":"Zou, Qi","first_name":"Qi","last_name":"Zou"},{"last_name":"Fu","first_name":"Tianren","full_name":"Fu, Tianren"},{"first_name":"Fay","last_name":"Ng","full_name":"Ng, Fay"},{"first_name":"Brandon","last_name":"Fowler","full_name":"Fowler, Brandon"},{"last_name":"Yang","first_name":"Jingjing","full_name":"Yang, Jingjing"},{"first_name":"Hexing","last_name":"Li","full_name":"Li, Hexing"},{"full_name":"Steigerwald, Michael L.","first_name":"Michael L.","last_name":"Steigerwald"},{"first_name":"Colin","last_name":"Nuckolls","full_name":"Nuckolls, Colin"},{"last_name":"Venkataraman","first_name":"Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","full_name":"Venkataraman, Latha","orcid":"0000-0002-6957-6089"}],"date_created":"2024-09-09T07:40:44Z","publication_status":"published","date_published":"2019-10-02T00:00:00Z","main_file_link":[{"open_access":"1","url":"https://doi.org/10.1038/s41467-019-12487-w"}],"volume":10,"type":"journal_article","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","oa":1,"language":[{"iso":"eng"}],"abstract":[{"lang":"eng","text":"Electric fields have been proposed as having a distinct ability to catalyze chemical reactions through the stabilization of polar or ionic intermediate transition states. Although field-assisted catalysis is being researched, the ability to catalyze reactions in solution using electric fields remains elusive and the understanding of mechanisms of such catalysis is sparse. Here we show that an electric field can catalyze the cis-to-trans isomerization of [3]cumulene derivatives in solution, in a scanning tunneling microscope. We further show that the external electric field can alter the thermodynamics inhibiting the trans-to-cis reverse reaction, endowing the selectivity toward trans isomer. Using density functional theory-based calculations, we find that the applied electric field promotes a zwitterionic resonance form, which ensures a lower energy transition state for the isomerization reaction. The field also stabilizes the trans form, relative to the cis, dictating the cis/trans thermodynamics, driving the equilibrium product exclusively toward the trans."}],"date_updated":"2024-12-10T12:32:33Z","citation":{"ista":"Zang Y, Zou Q, Fu T, Ng F, Fowler B, Yang J, Li H, Steigerwald ML, Nuckolls C, Venkataraman L. 2019. Directing isomerization reactions of cumulenes with electric fields. Nature Communications. 10, 4482.","apa":"Zang, Y., Zou, Q., Fu, T., Ng, F., Fowler, B., Yang, J., … Venkataraman, L. (2019). Directing isomerization reactions of cumulenes with electric fields. <i>Nature Communications</i>. Springer Nature. <a href=\"https://doi.org/10.1038/s41467-019-12487-w\">https://doi.org/10.1038/s41467-019-12487-w</a>","ieee":"Y. Zang <i>et al.</i>, “Directing isomerization reactions of cumulenes with electric fields,” <i>Nature Communications</i>, vol. 10. Springer Nature, 2019.","chicago":"Zang, Yaping, Qi Zou, Tianren Fu, Fay Ng, Brandon Fowler, Jingjing Yang, Hexing Li, Michael L. Steigerwald, Colin Nuckolls, and Latha Venkataraman. “Directing Isomerization Reactions of Cumulenes with Electric Fields.” <i>Nature Communications</i>. Springer Nature, 2019. <a href=\"https://doi.org/10.1038/s41467-019-12487-w\">https://doi.org/10.1038/s41467-019-12487-w</a>.","short":"Y. Zang, Q. Zou, T. Fu, F. Ng, B. Fowler, J. Yang, H. Li, M.L. Steigerwald, C. Nuckolls, L. Venkataraman, Nature Communications 10 (2019).","ama":"Zang Y, Zou Q, Fu T, et al. Directing isomerization reactions of cumulenes with electric fields. <i>Nature Communications</i>. 2019;10. doi:<a href=\"https://doi.org/10.1038/s41467-019-12487-w\">10.1038/s41467-019-12487-w</a>","mla":"Zang, Yaping, et al. “Directing Isomerization Reactions of Cumulenes with Electric Fields.” <i>Nature Communications</i>, vol. 10, 4482, Springer Nature, 2019, doi:<a href=\"https://doi.org/10.1038/s41467-019-12487-w\">10.1038/s41467-019-12487-w</a>."},"article_number":"4482","_id":"17916","article_type":"original","extern":"1","day":"02","publisher":"Springer Nature","DOAJ_listed":"1","OA_type":"gold"},{"citation":{"apa":"Zang, Y., Stone, I., Inkpen, M. S., Ng, F., Lambert, T. H., Nuckolls, C., … Venkataraman, L. (2019). In situ coupling of single molecules driven by gold‐catalyzed electrooxidation. <i>Angewandte Chemie International Edition</i>. Wiley. <a href=\"https://doi.org/10.1002/anie.201906215\">https://doi.org/10.1002/anie.201906215</a>","chicago":"Zang, Yaping, Ilana Stone, Michael S. Inkpen, Fay Ng, Tristan H. Lambert, Colin Nuckolls, Michael L. Steigerwald, Xavier Roy, and Latha Venkataraman. “In Situ Coupling of Single Molecules Driven by Gold‐catalyzed Electrooxidation.” <i>Angewandte Chemie International Edition</i>. Wiley, 2019. <a href=\"https://doi.org/10.1002/anie.201906215\">https://doi.org/10.1002/anie.201906215</a>.","ieee":"Y. Zang <i>et al.</i>, “In situ coupling of single molecules driven by gold‐catalyzed electrooxidation,” <i>Angewandte Chemie International Edition</i>, vol. 58, no. 45. Wiley, pp. 16008–16012, 2019.","ista":"Zang Y, Stone I, Inkpen MS, Ng F, Lambert TH, Nuckolls C, Steigerwald ML, Roy X, Venkataraman L. 2019. In situ coupling of single molecules driven by gold‐catalyzed electrooxidation. Angewandte Chemie International Edition. 58(45), 16008–16012.","mla":"Zang, Yaping, et al. “In Situ Coupling of Single Molecules Driven by Gold‐catalyzed Electrooxidation.” <i>Angewandte Chemie International Edition</i>, vol. 58, no. 45, Wiley, 2019, pp. 16008–12, doi:<a href=\"https://doi.org/10.1002/anie.201906215\">10.1002/anie.201906215</a>.","short":"Y. Zang, I. Stone, M.S. Inkpen, F. Ng, T.H. Lambert, C. Nuckolls, M.L. Steigerwald, X. Roy, L. Venkataraman, Angewandte Chemie International Edition 58 (2019) 16008–16012.","ama":"Zang Y, Stone I, Inkpen MS, et al. In situ coupling of single molecules driven by gold‐catalyzed electrooxidation. <i>Angewandte Chemie International Edition</i>. 2019;58(45):16008-16012. doi:<a href=\"https://doi.org/10.1002/anie.201906215\">10.1002/anie.201906215</a>"},"issue":"45","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","type":"journal_article","volume":58,"date_updated":"2024-12-10T12:36:30Z","language":[{"iso":"eng"}],"abstract":[{"text":"A single-molecule method has been developed based on the scanning tunneling microscope (STM) to selectively couple a series of aniline derivatives and create azobenzenes. The Au-catalyzed oxidative coupling is driven by the local electrochemical potential at the nanostructured Au STM tip. The products are detected in situ by measuring the conductance and molecular junction elongation and compared with analogous measurements of the expected azobenzene derivatives prepared ex situ. This single-molecule approach is robust, and it can quickly and reproducibly create reactions for a variety of anilines. We further demonstrate the selective synthesis of geometric isomers and the assembly of complex molecular architectures by sequential coupling of complementary anilines, demonstrating unprecedented control over bond formation at the nanoscale.","lang":"eng"}],"page":"16008-16012","OA_type":"closed access","_id":"17917","article_type":"original","day":"04","publisher":"Wiley","extern":"1","external_id":{"pmid":["31226235"]},"doi":"10.1002/anie.201906215","oa_version":"None","scopus_import":"1","quality_controlled":"1","title":"In situ coupling of single molecules driven by gold‐catalyzed electrooxidation","article_processing_charge":"No","publication":"Angewandte Chemie International Edition","pmid":1,"publication_status":"published","date_published":"2019-11-04T00:00:00Z","year":"2019","month":"11","status":"public","date_created":"2024-09-09T07:41:47Z","intvolume":"        58","publication_identifier":{"eissn":["1521-3773"],"issn":["1433-7851"]},"author":[{"last_name":"Zang","first_name":"Yaping","full_name":"Zang, Yaping"},{"first_name":"Ilana","last_name":"Stone","full_name":"Stone, Ilana"},{"full_name":"Inkpen, Michael S.","last_name":"Inkpen","first_name":"Michael S."},{"last_name":"Ng","first_name":"Fay","full_name":"Ng, Fay"},{"first_name":"Tristan H.","last_name":"Lambert","full_name":"Lambert, Tristan H."},{"full_name":"Nuckolls, Colin","first_name":"Colin","last_name":"Nuckolls"},{"first_name":"Michael L.","last_name":"Steigerwald","full_name":"Steigerwald, Michael L."},{"full_name":"Roy, Xavier","first_name":"Xavier","last_name":"Roy"},{"first_name":"Latha","last_name":"Venkataraman","orcid":"0000-0002-6957-6089","full_name":"Venkataraman, Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf"}]},{"OA_type":"closed access","page":"15471-15476","publisher":"American Chemical Society","day":"10","extern":"1","_id":"17918","article_type":"original","issue":"39","citation":{"ama":"Garner MH, Li H, Neupane M, et al. Permethylation introduces destructive quantum interference in saturated silanes. <i>Journal of the American Chemical Society</i>. 2019;141(39):15471-15476. doi:<a href=\"https://doi.org/10.1021/jacs.9b06965\">10.1021/jacs.9b06965</a>","short":"M.H. Garner, H. Li, M. Neupane, Q. Zou, T. Liu, T.A. Su, Z. Shangguan, D.W. Paley, F. Ng, S. Xiao, C. Nuckolls, L. Venkataraman, G.C. Solomon, Journal of the American Chemical Society 141 (2019) 15471–15476.","mla":"Garner, Marc H., et al. “Permethylation Introduces Destructive Quantum Interference in Saturated Silanes.” <i>Journal of the American Chemical Society</i>, vol. 141, no. 39, American Chemical Society, 2019, pp. 15471–76, doi:<a href=\"https://doi.org/10.1021/jacs.9b06965\">10.1021/jacs.9b06965</a>.","ista":"Garner MH, Li H, Neupane M, Zou Q, Liu T, Su TA, Shangguan Z, Paley DW, Ng F, Xiao S, Nuckolls C, Venkataraman L, Solomon GC. 2019. Permethylation introduces destructive quantum interference in saturated silanes. Journal of the American Chemical Society. 141(39), 15471–15476.","chicago":"Garner, Marc H., Haixing Li, Madhav Neupane, Qi Zou, Taifeng Liu, Timothy A. Su, Zhichun Shangguan, et al. “Permethylation Introduces Destructive Quantum Interference in Saturated Silanes.” <i>Journal of the American Chemical Society</i>. American Chemical Society, 2019. <a href=\"https://doi.org/10.1021/jacs.9b06965\">https://doi.org/10.1021/jacs.9b06965</a>.","ieee":"M. H. Garner <i>et al.</i>, “Permethylation introduces destructive quantum interference in saturated silanes,” <i>Journal of the American Chemical Society</i>, vol. 141, no. 39. American Chemical Society, pp. 15471–15476, 2019.","apa":"Garner, M. H., Li, H., Neupane, M., Zou, Q., Liu, T., Su, T. A., … Solomon, G. C. (2019). Permethylation introduces destructive quantum interference in saturated silanes. <i>Journal of the American Chemical Society</i>. American Chemical Society. <a href=\"https://doi.org/10.1021/jacs.9b06965\">https://doi.org/10.1021/jacs.9b06965</a>"},"date_updated":"2024-12-10T12:39:27Z","abstract":[{"text":"The single-molecule conductance of silanes is suppressed due to destructive quantum interference in conformations with cisoid dihedral angles along the molecular backbone. Yet, despite the structural similarity, σ-interference effects have not been observed in alkanes. Here we report that the methyl substituents used in silanes are a prerequisite for σ-interference in these systems. Through density functional theory calculations, we find that the destructive interference is not evident to the same extent in nonmethylated silanes. We find the same is true in alkanes as the transmission is significantly suppressed in permethylated cyclic and bicyclic alkanes. Using scanning tunneling microscope break-junction method we determine the single-molecule conductance of functionalized cyclohexane and bicyclo[2.2.2]octane that are found to be higher than that of equivalent permethylated silanes. Rather than the difference between carbon and silicon atoms in the molecular backbones, our calculations reveal that it is primarily the difference between hydrogen and methyl substituents that result in the different electron transport properties of nonmethylated alkanes and permethylated silanes. Chemical substituents play an important role in determining the single-molecule conductance of saturated molecules, and this must be considered when we improve and expand the chemical design of insulating organic molecules.","lang":"eng"}],"language":[{"iso":"eng"}],"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","type":"journal_article","volume":141,"date_published":"2019-09-10T00:00:00Z","publication_status":"published","date_created":"2024-09-09T07:42:26Z","author":[{"full_name":"Garner, Marc H.","first_name":"Marc H.","last_name":"Garner"},{"full_name":"Li, Haixing","first_name":"Haixing","last_name":"Li"},{"last_name":"Neupane","first_name":"Madhav","full_name":"Neupane, Madhav"},{"full_name":"Zou, Qi","last_name":"Zou","first_name":"Qi"},{"full_name":"Liu, Taifeng","last_name":"Liu","first_name":"Taifeng"},{"full_name":"Su, Timothy A.","first_name":"Timothy A.","last_name":"Su"},{"last_name":"Shangguan","first_name":"Zhichun","full_name":"Shangguan, Zhichun"},{"full_name":"Paley, Daniel W.","first_name":"Daniel W.","last_name":"Paley"},{"full_name":"Ng, Fay","last_name":"Ng","first_name":"Fay"},{"full_name":"Xiao, Shengxiong","first_name":"Shengxiong","last_name":"Xiao"},{"full_name":"Nuckolls, Colin","last_name":"Nuckolls","first_name":"Colin"},{"orcid":"0000-0002-6957-6089","full_name":"Venkataraman, Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","first_name":"Latha","last_name":"Venkataraman"},{"last_name":"Solomon","first_name":"Gemma C.","full_name":"Solomon, Gemma C."}],"intvolume":"       141","publication_identifier":{"issn":["0002-7863"],"eissn":["1520-5126"]},"year":"2019","status":"public","month":"09","scopus_import":"1","title":"Permethylation introduces destructive quantum interference in saturated silanes","quality_controlled":"1","external_id":{"pmid":["31500410"]},"doi":"10.1021/jacs.9b06965","oa_version":"None","pmid":1,"publication":"Journal of the American Chemical Society","article_processing_charge":"No"},{"publisher":"Wiley","day":"05","extern":"1","_id":"17919","article_type":"original","OA_type":"closed access","page":"11063-11067","date_updated":"2024-12-10T12:41:49Z","abstract":[{"text":"The adsorption geometry and the electronic structure of a Blatter radical derivative on a gold surface were investigated by a combination of high‐resolution noncontact atomic force microscopy and scanning tunneling microscopy. While the hybridization with the substrate hinders direct access to the molecular states, we show that the unpaired‐electron orbital can be probed with Ångström resolution by mapping the spatial distribution of the Kondo resonance. The Blatter derivative features a peculiar delocalization of the unpaired‐electron orbital over some but not all moieties of the molecule, such that the Kondo signature can be related to the spatial fingerprint of the orbital. We observe a direct correspondence between these two quantities, including a pronounced nodal plane structure. Finally, we demonstrate that the spatial signature of the Kondo resonance also persists upon noncovalent dimerization of molecules.","lang":"eng"}],"language":[{"iso":"eng"}],"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","volume":58,"type":"journal_article","issue":"32","citation":{"ista":"Patera LL, Sokolov S, Low JZ, Campos LM, Venkataraman L, Repp J. 2019. Resolving the unpaired‐electron orbital distribution in a stable organic radical by Kondo resonance mapping. Angewandte Chemie International Edition. 58(32), 11063–11067.","apa":"Patera, L. L., Sokolov, S., Low, J. Z., Campos, L. M., Venkataraman, L., &#38; Repp, J. (2019). Resolving the unpaired‐electron orbital distribution in a stable organic radical by Kondo resonance mapping. <i>Angewandte Chemie International Edition</i>. Wiley. <a href=\"https://doi.org/10.1002/anie.201904851\">https://doi.org/10.1002/anie.201904851</a>","chicago":"Patera, Laerte L., Sophia Sokolov, Jonathan Z. Low, Luis M. Campos, Latha Venkataraman, and Jascha Repp. “Resolving the Unpaired‐electron Orbital Distribution in a Stable Organic Radical by Kondo Resonance Mapping.” <i>Angewandte Chemie International Edition</i>. Wiley, 2019. <a href=\"https://doi.org/10.1002/anie.201904851\">https://doi.org/10.1002/anie.201904851</a>.","ieee":"L. L. Patera, S. Sokolov, J. Z. Low, L. M. Campos, L. Venkataraman, and J. Repp, “Resolving the unpaired‐electron orbital distribution in a stable organic radical by Kondo resonance mapping,” <i>Angewandte Chemie International Edition</i>, vol. 58, no. 32. Wiley, pp. 11063–11067, 2019.","short":"L.L. Patera, S. Sokolov, J.Z. Low, L.M. Campos, L. Venkataraman, J. Repp, Angewandte Chemie International Edition 58 (2019) 11063–11067.","ama":"Patera LL, Sokolov S, Low JZ, Campos LM, Venkataraman L, Repp J. Resolving the unpaired‐electron orbital distribution in a stable organic radical by Kondo resonance mapping. <i>Angewandte Chemie International Edition</i>. 2019;58(32):11063-11067. doi:<a href=\"https://doi.org/10.1002/anie.201904851\">10.1002/anie.201904851</a>","mla":"Patera, Laerte L., et al. “Resolving the Unpaired‐electron Orbital Distribution in a Stable Organic Radical by Kondo Resonance Mapping.” <i>Angewandte Chemie International Edition</i>, vol. 58, no. 32, Wiley, 2019, pp. 11063–67, doi:<a href=\"https://doi.org/10.1002/anie.201904851\">10.1002/anie.201904851</a>."},"date_created":"2024-09-09T07:43:21Z","author":[{"full_name":"Patera, Laerte L.","last_name":"Patera","first_name":"Laerte L."},{"full_name":"Sokolov, Sophia","last_name":"Sokolov","first_name":"Sophia"},{"full_name":"Low, Jonathan Z.","last_name":"Low","first_name":"Jonathan Z."},{"full_name":"Campos, Luis M.","last_name":"Campos","first_name":"Luis M."},{"id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","full_name":"Venkataraman, Latha","orcid":"0000-0002-6957-6089","last_name":"Venkataraman","first_name":"Latha"},{"full_name":"Repp, Jascha","last_name":"Repp","first_name":"Jascha"}],"publication_identifier":{"eissn":["1521-3773"],"issn":["1433-7851"]},"intvolume":"        58","year":"2019","status":"public","month":"08","date_published":"2019-08-05T00:00:00Z","publication_status":"published","pmid":1,"publication":"Angewandte Chemie International Edition","article_processing_charge":"No","scopus_import":"1","title":"Resolving the unpaired‐electron orbital distribution in a stable organic radical by Kondo resonance mapping","quality_controlled":"1","doi":"10.1002/anie.201904851","external_id":{"pmid":["31115954"]},"oa_version":"None"},{"citation":{"ama":"Low JZ, Kladnik G, Patera LL, et al. The environment-dependent behavior of the Blatter radical at the metal–molecule interface. <i>Nano Letters</i>. 2019;19(4):2543-2548. doi:<a href=\"https://doi.org/10.1021/acs.nanolett.9b00275\">10.1021/acs.nanolett.9b00275</a>","short":"J.Z. Low, G. Kladnik, L.L. Patera, S. Sokolov, G. Lovat, E. Kumarasamy, J. Repp, L.M. Campos, D. Cvetko, A. Morgante, L. Venkataraman, Nano Letters 19 (2019) 2543–2548.","mla":"Low, Jonathan Z., et al. “The Environment-Dependent Behavior of the Blatter Radical at the Metal–Molecule Interface.” <i>Nano Letters</i>, vol. 19, no. 4, American Chemical Society, 2019, pp. 2543–48, doi:<a href=\"https://doi.org/10.1021/acs.nanolett.9b00275\">10.1021/acs.nanolett.9b00275</a>.","ista":"Low JZ, Kladnik G, Patera LL, Sokolov S, Lovat G, Kumarasamy E, Repp J, Campos LM, Cvetko D, Morgante A, Venkataraman L. 2019. The environment-dependent behavior of the Blatter radical at the metal–molecule interface. Nano Letters. 19(4), 2543–2548.","chicago":"Low, Jonathan Z., Gregor Kladnik, Laerte L. Patera, Sophia Sokolov, Giacomo Lovat, Elango Kumarasamy, Jascha Repp, et al. “The Environment-Dependent Behavior of the Blatter Radical at the Metal–Molecule Interface.” <i>Nano Letters</i>. American Chemical Society, 2019. <a href=\"https://doi.org/10.1021/acs.nanolett.9b00275\">https://doi.org/10.1021/acs.nanolett.9b00275</a>.","ieee":"J. Z. Low <i>et al.</i>, “The environment-dependent behavior of the Blatter radical at the metal–molecule interface,” <i>Nano Letters</i>, vol. 19, no. 4. American Chemical Society, pp. 2543–2548, 2019.","apa":"Low, J. Z., Kladnik, G., Patera, L. L., Sokolov, S., Lovat, G., Kumarasamy, E., … Venkataraman, L. (2019). The environment-dependent behavior of the Blatter radical at the metal–molecule interface. <i>Nano Letters</i>. American Chemical Society. <a href=\"https://doi.org/10.1021/acs.nanolett.9b00275\">https://doi.org/10.1021/acs.nanolett.9b00275</a>"},"issue":"4","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","type":"journal_article","volume":19,"date_updated":"2024-12-11T07:41:32Z","abstract":[{"lang":"eng","text":"Stable organic radicals have potential applications for building organic spintronic devices. To fulfill this potential, the interface between organic radicals and metal electrodes must be well characterized. Here, through a combined effort that includes synthesis, scanning tunneling microscopy, X-ray spectroscopy, and single-molecule conductance measurements, we comprehensively probe the electronic interaction between gold metal electrodes and a benchtop stable radical—the Blatter radical. We find that despite its open-shell character and having a half-filled orbital close to the Fermi level, the radical is stable on a gold substrate under ultrahigh vacuum. We observe a Kondo resonance arising from the radical and spectroscopic signatures of its half-filled orbitals. By contrast, in solution-based single-molecule conductance measurements, the radical character is lost through oxidation with charge transfer occurring from the molecule to metal. Our experiments show that the stability of radical states can be very sensitive to the environment around the molecule."}],"language":[{"iso":"eng"}],"page":"2543-2548","OA_type":"closed access","article_type":"original","_id":"17920","publisher":"American Chemical Society","day":"18","extern":"1","doi":"10.1021/acs.nanolett.9b00275","external_id":{"pmid":["30884240"]},"oa_version":"None","scopus_import":"1","title":"The environment-dependent behavior of the Blatter radical at the metal–molecule interface","quality_controlled":"1","article_processing_charge":"No","publication":"Nano Letters","pmid":1,"publication_status":"published","date_published":"2019-03-18T00:00:00Z","year":"2019","status":"public","month":"03","date_created":"2024-09-09T07:44:44Z","author":[{"last_name":"Low","first_name":"Jonathan Z.","full_name":"Low, Jonathan Z."},{"full_name":"Kladnik, Gregor","first_name":"Gregor","last_name":"Kladnik"},{"first_name":"Laerte L.","last_name":"Patera","full_name":"Patera, Laerte L."},{"full_name":"Sokolov, Sophia","last_name":"Sokolov","first_name":"Sophia"},{"last_name":"Lovat","first_name":"Giacomo","full_name":"Lovat, Giacomo"},{"full_name":"Kumarasamy, Elango","first_name":"Elango","last_name":"Kumarasamy"},{"full_name":"Repp, Jascha","first_name":"Jascha","last_name":"Repp"},{"last_name":"Campos","first_name":"Luis M.","full_name":"Campos, Luis M."},{"full_name":"Cvetko, Dean","last_name":"Cvetko","first_name":"Dean"},{"first_name":"Alberto","last_name":"Morgante","full_name":"Morgante, Alberto"},{"first_name":"Latha","last_name":"Venkataraman","orcid":"0000-0002-6957-6089","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","full_name":"Venkataraman, Latha"}],"publication_identifier":{"eissn":["1530-6992"],"issn":["1530-6984"]},"intvolume":"        19"},{"date_created":"2024-09-09T07:46:01Z","intvolume":"        19","publication_identifier":{"eissn":["1530-6992"],"issn":["1530-6984"]},"author":[{"full_name":"Fung, E-Dean","first_name":"E-Dean","last_name":"Fung"},{"last_name":"Gelbwaser","first_name":"David","full_name":"Gelbwaser, David"},{"full_name":"Taylor, Jeffrey","first_name":"Jeffrey","last_name":"Taylor"},{"full_name":"Low, Jonathan","last_name":"Low","first_name":"Jonathan"},{"full_name":"Xia, Jianlong","first_name":"Jianlong","last_name":"Xia"},{"first_name":"Iryna","last_name":"Davydenko","full_name":"Davydenko, Iryna"},{"full_name":"Campos, Luis M.","first_name":"Luis M.","last_name":"Campos"},{"full_name":"Marder, Seth","first_name":"Seth","last_name":"Marder"},{"full_name":"Peskin, Uri","last_name":"Peskin","first_name":"Uri"},{"last_name":"Venkataraman","first_name":"Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","full_name":"Venkataraman, Latha","orcid":"0000-0002-6957-6089"}],"year":"2019","month":"03","status":"public","date_published":"2019-03-01T00:00:00Z","publication_status":"published","publication":"Nano Letters","pmid":1,"article_processing_charge":"No","scopus_import":"1","quality_controlled":"1","title":"Breaking down resonance: Nonlinear transport and the breakdown of coherent tunneling models in single molecule junctions","oa_version":"None","doi":"10.1021/acs.nanolett.9b00316","external_id":{"pmid":["30821465"]},"publisher":"American Chemical Society","day":"01","extern":"1","_id":"17921","article_type":"original","OA_type":"closed access","page":"2555-2561","date_updated":"2024-12-11T07:48:13Z","language":[{"iso":"eng"}],"abstract":[{"lang":"eng","text":"The promise of the field of single-molecule electronics is to reveal a new class of quantum devices that leverages the strong electronic interactions inherent to subnanometer scale systems. Here, we form Au–molecule–Au junctions using a custom scanning tunneling microscope and explore charge transport through current–voltage measurements. We focus on the resonant tunneling regime of two molecules, one that is primarily an electron conductor and one that conducts primarily holes. We find that in the high bias regime, junctions that do not rupture demonstrate reproducible and pronounced negative differential resistance (NDR)-like features followed by hysteresis with peak-to-valley ratios exceeding 100 in some cases. Furthermore, we show that both junction rupture and NDR are induced by charging of the molecular orbital dominating transport and find that the charging is reversible at lower bias and with time with kinetic time scales on the order of hundreds of milliseconds. We argue that these results cannot be explained by existing models of charge transport and likely require theoretical advances describing the transition from coherent to sequential tunneling. Our work also suggests new rules for operating single-molecule devices at high bias to obtain highly nonlinear behavior."}],"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","type":"journal_article","volume":19,"issue":"4","citation":{"ista":"Fung E-D, Gelbwaser D, Taylor J, Low J, Xia J, Davydenko I, Campos LM, Marder S, Peskin U, Venkataraman L. 2019. Breaking down resonance: Nonlinear transport and the breakdown of coherent tunneling models in single molecule junctions. Nano Letters. 19(4), 2555–2561.","ieee":"E.-D. Fung <i>et al.</i>, “Breaking down resonance: Nonlinear transport and the breakdown of coherent tunneling models in single molecule junctions,” <i>Nano Letters</i>, vol. 19, no. 4. American Chemical Society, pp. 2555–2561, 2019.","chicago":"Fung, E-Dean, David Gelbwaser, Jeffrey Taylor, Jonathan Low, Jianlong Xia, Iryna Davydenko, Luis M. Campos, Seth Marder, Uri Peskin, and Latha Venkataraman. “Breaking down Resonance: Nonlinear Transport and the Breakdown of Coherent Tunneling Models in Single Molecule Junctions.” <i>Nano Letters</i>. American Chemical Society, 2019. <a href=\"https://doi.org/10.1021/acs.nanolett.9b00316\">https://doi.org/10.1021/acs.nanolett.9b00316</a>.","apa":"Fung, E.-D., Gelbwaser, D., Taylor, J., Low, J., Xia, J., Davydenko, I., … Venkataraman, L. (2019). Breaking down resonance: Nonlinear transport and the breakdown of coherent tunneling models in single molecule junctions. <i>Nano Letters</i>. American Chemical Society. <a href=\"https://doi.org/10.1021/acs.nanolett.9b00316\">https://doi.org/10.1021/acs.nanolett.9b00316</a>","ama":"Fung E-D, Gelbwaser D, Taylor J, et al. Breaking down resonance: Nonlinear transport and the breakdown of coherent tunneling models in single molecule junctions. <i>Nano Letters</i>. 2019;19(4):2555-2561. doi:<a href=\"https://doi.org/10.1021/acs.nanolett.9b00316\">10.1021/acs.nanolett.9b00316</a>","short":"E.-D. Fung, D. Gelbwaser, J. Taylor, J. Low, J. Xia, I. Davydenko, L.M. Campos, S. Marder, U. Peskin, L. Venkataraman, Nano Letters 19 (2019) 2555–2561.","mla":"Fung, E. Dean, et al. “Breaking down Resonance: Nonlinear Transport and the Breakdown of Coherent Tunneling Models in Single Molecule Junctions.” <i>Nano Letters</i>, vol. 19, no. 4, American Chemical Society, 2019, pp. 2555–61, doi:<a href=\"https://doi.org/10.1021/acs.nanolett.9b00316\">10.1021/acs.nanolett.9b00316</a>."}},{"intvolume":"        11","publication_identifier":{"eissn":["1755-4349"],"issn":["1755-4330"]},"author":[{"first_name":"Michael S.","last_name":"Inkpen","full_name":"Inkpen, Michael S."},{"full_name":"Liu, Zhen–Fei","last_name":"Liu","first_name":"Zhen–Fei"},{"full_name":"Li, Haixing","first_name":"Haixing","last_name":"Li"},{"full_name":"Campos, Luis M.","last_name":"Campos","first_name":"Luis M."},{"first_name":"Jeffrey B.","last_name":"Neaton","full_name":"Neaton, Jeffrey B."},{"first_name":"Latha","last_name":"Venkataraman","orcid":"0000-0002-6957-6089","full_name":"Venkataraman, Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf"}],"date_created":"2024-09-09T07:48:03Z","month":"04","status":"public","year":"2019","date_published":"2019-04-01T00:00:00Z","publication_status":"published","pmid":1,"publication":"Nature Chemistry","article_processing_charge":"No","quality_controlled":"1","title":"Non-chemisorbed gold–sulfur binding prevails in self-assembled monolayers","scopus_import":"1","external_id":{"pmid":["30833721"]},"doi":"10.1038/s41557-019-0216-y","oa_version":"None","extern":"1","publisher":"Springer Nature","day":"01","article_type":"original","_id":"17922","OA_type":"closed access","page":"351-358","language":[{"iso":"eng"}],"abstract":[{"text":"Gold–thiol contacts are ubiquitous across the physical and biological sciences in connecting organic molecules to surfaces. When thiols bind to gold in self-assembled monolayers (SAMs) the fate of the hydrogen remains a subject of profound debate—with implications for our understanding of their physical properties, spectroscopic features and formation mechanism(s). Exploiting measurements of the transmission through a molecular junction, which is highly sensitive to the nature of the molecule–electrode contact, we demonstrate here that the nature of the gold–sulfur bond in SAMs can be probed via single-molecule conductance measurements. Critically, we find that SAM measurements of dithiol-terminated molecular junctions yield a significantly lower conductance than solution measurements of the same molecule. Through numerous control experiments, conductance noise analysis and transport calculations based on density functional theory, we show that the gold–sulfur bond in SAMs prepared from the solution deposition of dithiols does not have chemisorbed character, which strongly suggests that under these widely used preparation conditions the hydrogen is retained.","lang":"eng"}],"date_updated":"2024-12-11T08:00:35Z","type":"journal_article","volume":11,"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","issue":"4","citation":{"ama":"Inkpen MS, Liu Z, Li H, Campos LM, Neaton JB, Venkataraman L. Non-chemisorbed gold–sulfur binding prevails in self-assembled monolayers. <i>Nature Chemistry</i>. 2019;11(4):351-358. doi:<a href=\"https://doi.org/10.1038/s41557-019-0216-y\">10.1038/s41557-019-0216-y</a>","short":"M.S. Inkpen, Z. Liu, H. Li, L.M. Campos, J.B. Neaton, L. Venkataraman, Nature Chemistry 11 (2019) 351–358.","mla":"Inkpen, Michael S., et al. “Non-Chemisorbed Gold–Sulfur Binding Prevails in Self-Assembled Monolayers.” <i>Nature Chemistry</i>, vol. 11, no. 4, Springer Nature, 2019, pp. 351–58, doi:<a href=\"https://doi.org/10.1038/s41557-019-0216-y\">10.1038/s41557-019-0216-y</a>.","ista":"Inkpen MS, Liu Z, Li H, Campos LM, Neaton JB, Venkataraman L. 2019. Non-chemisorbed gold–sulfur binding prevails in self-assembled monolayers. Nature Chemistry. 11(4), 351–358.","ieee":"M. S. Inkpen, Z. Liu, H. Li, L. M. Campos, J. B. Neaton, and L. Venkataraman, “Non-chemisorbed gold–sulfur binding prevails in self-assembled monolayers,” <i>Nature Chemistry</i>, vol. 11, no. 4. Springer Nature, pp. 351–358, 2019.","chicago":"Inkpen, Michael S., Zhen–Fei Liu, Haixing Li, Luis M. Campos, Jeffrey B. Neaton, and Latha Venkataraman. “Non-Chemisorbed Gold–Sulfur Binding Prevails in Self-Assembled Monolayers.” <i>Nature Chemistry</i>. Springer Nature, 2019. <a href=\"https://doi.org/10.1038/s41557-019-0216-y\">https://doi.org/10.1038/s41557-019-0216-y</a>.","apa":"Inkpen, M. S., Liu, Z., Li, H., Campos, L. M., Neaton, J. B., &#38; Venkataraman, L. (2019). Non-chemisorbed gold–sulfur binding prevails in self-assembled monolayers. <i>Nature Chemistry</i>. Springer Nature. <a href=\"https://doi.org/10.1038/s41557-019-0216-y\">https://doi.org/10.1038/s41557-019-0216-y</a>"}},{"article_processing_charge":"Yes","publication":"Chemical Science","pmid":1,"doi":"10.1039/c9sc03760h","oa_version":"Published Version","external_id":{"pmid":["32055356"]},"OA_place":"publisher","quality_controlled":"1","title":"Enhanced coupling through π-stacking in imidazole-based molecular junctions","scopus_import":"1","month":"09","status":"public","year":"2019","publication_identifier":{"eissn":["2041-6539"],"issn":["2041-6520"]},"intvolume":"        10","author":[{"first_name":"Tianren","last_name":"Fu","full_name":"Fu, Tianren"},{"first_name":"Shanelle","last_name":"Smith","full_name":"Smith, Shanelle"},{"last_name":"Camarasa-Gómez","first_name":"María","full_name":"Camarasa-Gómez, María"},{"full_name":"Yu, Xiaofang","first_name":"Xiaofang","last_name":"Yu"},{"first_name":"Jiayi","last_name":"Xue","full_name":"Xue, Jiayi"},{"last_name":"Nuckolls","first_name":"Colin","full_name":"Nuckolls, Colin"},{"full_name":"Evers, Ferdinand","last_name":"Evers","first_name":"Ferdinand"},{"last_name":"Venkataraman","first_name":"Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","full_name":"Venkataraman, Latha","orcid":"0000-0002-6957-6089"},{"full_name":"Wei, Sujun","last_name":"Wei","first_name":"Sujun"}],"date_created":"2024-09-09T07:49:24Z","publication_status":"published","date_published":"2019-09-16T00:00:00Z","main_file_link":[{"open_access":"1","url":"https://doi.org/10.1039/C9SC03760H"}],"volume":10,"type":"journal_article","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","oa":1,"language":[{"iso":"eng"}],"abstract":[{"text":"We demonstrate that imidazole based π–π stacked dimers form strong and efficient conductance pathways in single-molecule junctions using the scanning-tunneling microscope-break junction (STM-BJ) technique and density functional theory-based calculations. We first characterize an imidazole-gold contact by measuring the conductance of imidazolyl-terminated alkanes (im-N-im, N = 3–6). We show that the conductance of these alkanes decays exponentially with increasing length, indicating that the mechanism for electron transport is through tunneling or super-exchange. We also reveal that π–π stacked dimers can be formed between imidazoles and have better coupling than through-bond tunneling. These experimental results are rationalized by calculations of molecular junction transmission using non-equilibrium Green's function formalism. This study verifies the capability of imidazole as a Au-binding ligand to form stable single- and π-stacked molecule junctions at room temperature.","lang":"eng"}],"date_updated":"2024-12-11T08:08:34Z","citation":{"short":"T. Fu, S. Smith, M. Camarasa-Gómez, X. Yu, J. Xue, C. Nuckolls, F. Evers, L. Venkataraman, S. Wei, Chemical Science 10 (2019) 9998–10002.","ama":"Fu T, Smith S, Camarasa-Gómez M, et al. Enhanced coupling through π-stacking in imidazole-based molecular junctions. <i>Chemical Science</i>. 2019;10(43):9998-10002. doi:<a href=\"https://doi.org/10.1039/c9sc03760h\">10.1039/c9sc03760h</a>","mla":"Fu, Tianren, et al. “Enhanced Coupling through π-Stacking in Imidazole-Based Molecular Junctions.” <i>Chemical Science</i>, vol. 10, no. 43, Royal Society of Chemistry, 2019, pp. 9998–10002, doi:<a href=\"https://doi.org/10.1039/c9sc03760h\">10.1039/c9sc03760h</a>.","ista":"Fu T, Smith S, Camarasa-Gómez M, Yu X, Xue J, Nuckolls C, Evers F, Venkataraman L, Wei S. 2019. Enhanced coupling through π-stacking in imidazole-based molecular junctions. Chemical Science. 10(43), 9998–10002.","apa":"Fu, T., Smith, S., Camarasa-Gómez, M., Yu, X., Xue, J., Nuckolls, C., … Wei, S. (2019). Enhanced coupling through π-stacking in imidazole-based molecular junctions. <i>Chemical Science</i>. Royal Society of Chemistry. <a href=\"https://doi.org/10.1039/c9sc03760h\">https://doi.org/10.1039/c9sc03760h</a>","chicago":"Fu, Tianren, Shanelle Smith, María Camarasa-Gómez, Xiaofang Yu, Jiayi Xue, Colin Nuckolls, Ferdinand Evers, Latha Venkataraman, and Sujun Wei. “Enhanced Coupling through π-Stacking in Imidazole-Based Molecular Junctions.” <i>Chemical Science</i>. Royal Society of Chemistry, 2019. <a href=\"https://doi.org/10.1039/c9sc03760h\">https://doi.org/10.1039/c9sc03760h</a>.","ieee":"T. Fu <i>et al.</i>, “Enhanced coupling through π-stacking in imidazole-based molecular junctions,” <i>Chemical Science</i>, vol. 10, no. 43. Royal Society of Chemistry, pp. 9998–10002, 2019."},"license":"https://creativecommons.org/licenses/by-nc/3.0/","tmp":{"name":"Creative Commons Attribution-NonCommercial 3.0 Unported (CC BY-NC 3.0)","short":"CC BY-NC (3.0)","legal_code_url":"https://creativecommons.org/licenses/by-nc/3.0/legalcode","image":"/images/cc_by_nc.png"},"issue":"43","article_type":"original","_id":"17924","extern":"1","publisher":"Royal Society of Chemistry","day":"16","DOAJ_listed":"1","page":"9998-10002","OA_type":"gold"},{"volume":10,"type":"journal_article","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","abstract":[{"text":"Recent years have seen tremendous progress towards understanding the relation between the molecular structure and function of organic field effect transistors. The metrics for organic field effect transistors, which are characterized by mobility and the on/off ratio, are known to be enhanced when the intermolecular interaction is strong and the intramolecular reorganization energy is low. While these requirements are adequate when describing organic field effect transistors with simple and planar aromatic molecular components, they are insufficient for complex building blocks, which have the potential to localize a carrier on the molecule. Here, we show that intramolecular conductivity can play a role in controlling device characteristics of organic field effect transistors made with macrocycle building blocks. We use two isomeric macrocyclic semiconductors that consist of perylene diimides linked with bithiophenes and find that the trans-linked macrocycle has a higher mobility than the cis-based device. Through a combination of single molecule junction conductance measurements of the components of the macrocycles, control experiments with acyclic counterparts to the macrocycles, and analyses of each of the materials using spectroscopy, electrochemistry, and density functional theory, we attribute the difference in electron mobility of the OFETs created with the two isomers to the difference in intramolecular conductivity of the two macrocycles.","lang":"eng"}],"language":[{"iso":"eng"}],"date_updated":"2024-12-11T08:12:09Z","citation":{"mla":"Ball, Melissa L., et al. “The Importance of Intramolecular Conductivity in Three Dimensional Molecular Solids.” <i>Chemical Science</i>, vol. 10, no. 40, Royal Society of Chemistry, 2019, pp. 9339–44, doi:<a href=\"https://doi.org/10.1039/c9sc03144h\">10.1039/c9sc03144h</a>.","ama":"Ball ML, Zhang B, Fu T, et al. The importance of intramolecular conductivity in three dimensional molecular solids. <i>Chemical Science</i>. 2019;10(40):9339-9344. doi:<a href=\"https://doi.org/10.1039/c9sc03144h\">10.1039/c9sc03144h</a>","short":"M.L. Ball, B. Zhang, T. Fu, A.M. Schattman, D.W. Paley, F. Ng, L. Venkataraman, C. Nuckolls, M.L. Steigerwald, Chemical Science 10 (2019) 9339–9344.","chicago":"Ball, Melissa L., Boyuan Zhang, Tianren Fu, Ayden M. Schattman, Daniel W. Paley, Fay Ng, Latha Venkataraman, Colin Nuckolls, and Michael L. Steigerwald. “The Importance of Intramolecular Conductivity in Three Dimensional Molecular Solids.” <i>Chemical Science</i>. Royal Society of Chemistry, 2019. <a href=\"https://doi.org/10.1039/c9sc03144h\">https://doi.org/10.1039/c9sc03144h</a>.","ieee":"M. L. Ball <i>et al.</i>, “The importance of intramolecular conductivity in three dimensional molecular solids,” <i>Chemical Science</i>, vol. 10, no. 40. Royal Society of Chemistry, pp. 9339–9344, 2019.","apa":"Ball, M. L., Zhang, B., Fu, T., Schattman, A. M., Paley, D. W., Ng, F., … Steigerwald, M. L. (2019). The importance of intramolecular conductivity in three dimensional molecular solids. <i>Chemical Science</i>. Royal Society of Chemistry. <a href=\"https://doi.org/10.1039/c9sc03144h\">https://doi.org/10.1039/c9sc03144h</a>","ista":"Ball ML, Zhang B, Fu T, Schattman AM, Paley DW, Ng F, Venkataraman L, Nuckolls C, Steigerwald ML. 2019. The importance of intramolecular conductivity in three dimensional molecular solids. Chemical Science. 10(40), 9339–9344."},"tmp":{"name":"Creative Commons Attribution-NonCommercial 3.0 Unported (CC BY-NC 3.0)","short":"CC BY-NC (3.0)","legal_code_url":"https://creativecommons.org/licenses/by-nc/3.0/legalcode","image":"/images/cc_by_nc.png"},"issue":"40","article_type":"original","_id":"17925","extern":"1","publisher":"Royal Society of Chemistry","day":"28","page":"9339-9344","DOAJ_listed":"1","OA_type":"gold","article_processing_charge":"Yes","publication":"Chemical Science","pmid":1,"external_id":{"pmid":["32110297"]},"doi":"10.1039/c9sc03144h","oa_version":"Published Version","OA_place":"publisher","title":"The importance of intramolecular conductivity in three dimensional molecular solids","quality_controlled":"1","scopus_import":"1","status":"public","month":"08","year":"2019","author":[{"full_name":"Ball, Melissa L.","first_name":"Melissa L.","last_name":"Ball"},{"first_name":"Boyuan","last_name":"Zhang","full_name":"Zhang, Boyuan"},{"full_name":"Fu, Tianren","last_name":"Fu","first_name":"Tianren"},{"last_name":"Schattman","first_name":"Ayden M.","full_name":"Schattman, Ayden M."},{"last_name":"Paley","first_name":"Daniel W.","full_name":"Paley, Daniel W."},{"first_name":"Fay","last_name":"Ng","full_name":"Ng, Fay"},{"orcid":"0000-0002-6957-6089","full_name":"Venkataraman, Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","first_name":"Latha","last_name":"Venkataraman"},{"full_name":"Nuckolls, Colin","last_name":"Nuckolls","first_name":"Colin"},{"full_name":"Steigerwald, Michael L.","last_name":"Steigerwald","first_name":"Michael L."}],"intvolume":"        10","publication_identifier":{"eissn":["2041-6539"],"issn":["2041-6520"]},"date_created":"2024-09-09T07:51:38Z","publication_status":"published","date_published":"2019-08-28T00:00:00Z"},{"pmid":1,"publication":"Chemical Science","article_processing_charge":"Yes","scopus_import":"1","quality_controlled":"1","title":"Determination of the structure and geometry of N-heterocyclic carbenes on Au(111) using high-resolution spectroscopy","OA_place":"publisher","oa_version":"Published Version","external_id":{"pmid":["30774887"]},"doi":"10.1039/c8sc03502d","date_created":"2024-09-09T07:52:37Z","intvolume":"        10","publication_identifier":{"eissn":["2041-6539"],"issn":["2041-6520"]},"author":[{"full_name":"Lovat, Giacomo","first_name":"Giacomo","last_name":"Lovat"},{"last_name":"Doud","first_name":"Evan A.","full_name":"Doud, Evan A."},{"first_name":"Deyu","last_name":"Lu","full_name":"Lu, Deyu"},{"full_name":"Kladnik, Gregor","last_name":"Kladnik","first_name":"Gregor"},{"first_name":"Michael S.","last_name":"Inkpen","full_name":"Inkpen, Michael S."},{"first_name":"Michael L.","last_name":"Steigerwald","full_name":"Steigerwald, Michael L."},{"full_name":"Cvetko, Dean","first_name":"Dean","last_name":"Cvetko"},{"first_name":"Mark S.","last_name":"Hybertsen","full_name":"Hybertsen, Mark S."},{"last_name":"Morgante","first_name":"Alberto","full_name":"Morgante, Alberto"},{"last_name":"Roy","first_name":"Xavier","full_name":"Roy, Xavier"},{"last_name":"Venkataraman","first_name":"Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","full_name":"Venkataraman, Latha","orcid":"0000-0002-6957-6089"}],"year":"2019","month":"03","status":"public","date_published":"2019-03-01T00:00:00Z","publication_status":"published","date_updated":"2024-12-11T08:18:23Z","language":[{"iso":"eng"}],"abstract":[{"text":"N-heterocyclic carbenes (NHCs) bind very strongly to transition metals due to their unique electronic structure featuring a divalent carbon atom with a lone pair in a highly directional sp2-hybridized orbital. As such, they can be assembled into monolayers on metal surfaces that have enhanced stability compared to their thiol-based counterparts. The utility of NHCs to form such robust self-assembled monolayers (SAMs) was only recently recognized and many fundamental questions remain. Here we investigate the structure and geometry of a series of NHCs on Au(111) using high-resolution X-ray photoelectron spectroscopy and density functional theory calculations. We find that the N-substituents on the NHC ring strongly affect the molecule–metal interaction and steer the orientation of molecules in the surface layer. In contrast to previous reports, our experimental and theoretical results provide unequivocal evidence that NHCs with N-methyl substituents bind to undercoordinated adatoms to form flat-lying complexes. In these SAMs, the donor–acceptor interaction between the NHC lone pair and the undercoordinated Au adatom is primarily responsible for the strong bonding of the molecules to the surface. NHCs with bulkier N-substituents prevent the formation of such complexes by forcing the molecules into an upright orientation. Our work provides unique insights into the bonding and geometry of NHC monolayers; more generally, it charts a clear path to manipulating the interaction between NHCs and metal surfaces using traditional coordination chemistry synthetic strategies.","lang":"eng"}],"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","volume":10,"type":"journal_article","issue":"3","tmp":{"name":"Creative Commons Attribution-NonCommercial 3.0 Unported (CC BY-NC 3.0)","short":"CC BY-NC (3.0)","legal_code_url":"https://creativecommons.org/licenses/by-nc/3.0/legalcode","image":"/images/cc_by_nc.png"},"citation":{"mla":"Lovat, Giacomo, et al. “Determination of the Structure and Geometry of N-Heterocyclic Carbenes on Au(111) Using High-Resolution Spectroscopy.” <i>Chemical Science</i>, vol. 10, no. 3, Royal Society of Chemistry, 2019, pp. 930–35, doi:<a href=\"https://doi.org/10.1039/c8sc03502d\">10.1039/c8sc03502d</a>.","short":"G. Lovat, E.A. Doud, D. Lu, G. Kladnik, M.S. Inkpen, M.L. Steigerwald, D. Cvetko, M.S. Hybertsen, A. Morgante, X. Roy, L. Venkataraman, Chemical Science 10 (2019) 930–935.","ama":"Lovat G, Doud EA, Lu D, et al. Determination of the structure and geometry of N-heterocyclic carbenes on Au(111) using high-resolution spectroscopy. <i>Chemical Science</i>. 2019;10(3):930-935. doi:<a href=\"https://doi.org/10.1039/c8sc03502d\">10.1039/c8sc03502d</a>","apa":"Lovat, G., Doud, E. A., Lu, D., Kladnik, G., Inkpen, M. S., Steigerwald, M. L., … Venkataraman, L. (2019). Determination of the structure and geometry of N-heterocyclic carbenes on Au(111) using high-resolution spectroscopy. <i>Chemical Science</i>. Royal Society of Chemistry. <a href=\"https://doi.org/10.1039/c8sc03502d\">https://doi.org/10.1039/c8sc03502d</a>","chicago":"Lovat, Giacomo, Evan A. Doud, Deyu Lu, Gregor Kladnik, Michael S. Inkpen, Michael L. Steigerwald, Dean Cvetko, et al. “Determination of the Structure and Geometry of N-Heterocyclic Carbenes on Au(111) Using High-Resolution Spectroscopy.” <i>Chemical Science</i>. Royal Society of Chemistry, 2019. <a href=\"https://doi.org/10.1039/c8sc03502d\">https://doi.org/10.1039/c8sc03502d</a>.","ieee":"G. Lovat <i>et al.</i>, “Determination of the structure and geometry of N-heterocyclic carbenes on Au(111) using high-resolution spectroscopy,” <i>Chemical Science</i>, vol. 10, no. 3. Royal Society of Chemistry, pp. 930–935, 2019.","ista":"Lovat G, Doud EA, Lu D, Kladnik G, Inkpen MS, Steigerwald ML, Cvetko D, Hybertsen MS, Morgante A, Roy X, Venkataraman L. 2019. Determination of the structure and geometry of N-heterocyclic carbenes on Au(111) using high-resolution spectroscopy. Chemical Science. 10(3), 930–935."},"publisher":"Royal Society of Chemistry","day":"01","extern":"1","article_type":"original","_id":"17926","OA_type":"gold","DOAJ_listed":"1","page":"930-935"},{"title":"Quantum critical behaviour at the many-body localization transition","quality_controlled":"1","scopus_import":"1","external_id":{"pmid":["31485075"],"arxiv":["1812.06959"]},"oa_version":"Preprint","doi":"10.1038/s41586-019-1527-2","publication":"Nature","pmid":1,"article_processing_charge":"No","date_published":"2019-09-04T00:00:00Z","main_file_link":[{"open_access":"1","url":"https://doi.org/10.48550/arXiv.1812.06959"}],"publication_status":"published","author":[{"full_name":"Rispoli, Matthew","first_name":"Matthew","last_name":"Rispoli"},{"full_name":"Lukin, Alexander","last_name":"Lukin","first_name":"Alexander"},{"full_name":"Schittko, Robert","last_name":"Schittko","first_name":"Robert"},{"full_name":"Kim, Sooshin","first_name":"Sooshin","last_name":"Kim"},{"last_name":"Tai","first_name":"M. Eric","full_name":"Tai, M. Eric"},{"last_name":"Leonard","first_name":"Julian","full_name":"Leonard, Julian","id":"b75b3f45-7995-11ef-9bfd-9a9cd02c3577"},{"full_name":"Greiner, Markus","last_name":"Greiner","first_name":"Markus"}],"publication_identifier":{"issn":["0028-0836"],"eissn":["1476-4687"]},"intvolume":"       573","date_created":"2024-10-07T11:48:26Z","arxiv":1,"status":"public","month":"09","year":"2019","issue":"7774","citation":{"mla":"Rispoli, Matthew, et al. “Quantum Critical Behaviour at the Many-Body Localization Transition.” <i>Nature</i>, vol. 573, no. 7774, Springer Nature, 2019, pp. 385–89, doi:<a href=\"https://doi.org/10.1038/s41586-019-1527-2\">10.1038/s41586-019-1527-2</a>.","short":"M. Rispoli, A. Lukin, R. Schittko, S. Kim, M.E. Tai, J. Leonard, M. Greiner, Nature 573 (2019) 385–389.","ama":"Rispoli M, Lukin A, Schittko R, et al. Quantum critical behaviour at the many-body localization transition. <i>Nature</i>. 2019;573(7774):385-389. doi:<a href=\"https://doi.org/10.1038/s41586-019-1527-2\">10.1038/s41586-019-1527-2</a>","apa":"Rispoli, M., Lukin, A., Schittko, R., Kim, S., Tai, M. E., Leonard, J., &#38; Greiner, M. (2019). Quantum critical behaviour at the many-body localization transition. <i>Nature</i>. Springer Nature. <a href=\"https://doi.org/10.1038/s41586-019-1527-2\">https://doi.org/10.1038/s41586-019-1527-2</a>","chicago":"Rispoli, Matthew, Alexander Lukin, Robert Schittko, Sooshin Kim, M. Eric Tai, Julian Leonard, and Markus Greiner. “Quantum Critical Behaviour at the Many-Body Localization Transition.” <i>Nature</i>. Springer Nature, 2019. <a href=\"https://doi.org/10.1038/s41586-019-1527-2\">https://doi.org/10.1038/s41586-019-1527-2</a>.","ieee":"M. Rispoli <i>et al.</i>, “Quantum critical behaviour at the many-body localization transition,” <i>Nature</i>, vol. 573, no. 7774. Springer Nature, pp. 385–389, 2019.","ista":"Rispoli M, Lukin A, Schittko R, Kim S, Tai ME, Leonard J, Greiner M. 2019. Quantum critical behaviour at the many-body localization transition. Nature. 573(7774), 385–389."},"abstract":[{"text":"Phase transitions are driven by collective fluctuations of a system’s constituents that emerge at a critical point1. This mechanism has been extensively explored for classical and quantum systems in equilibrium, whose critical behaviour is described by the general theory of phase transitions. Recently, however, fundamentally distinct phase transitions have been discovered for out-of-equilibrium quantum systems, which can exhibit critical behaviour that defies this description and is not well understood1. A paradigmatic example is the many-body localization (MBL) transition, which marks the breakdown of thermalization in an isolated quantum many-body system as its disorder increases beyond a critical value2,3,4,5,6,7,8,9,10,11. Characterizing quantum critical behaviour in an MBL system requires probing its entanglement over space and time4,5,7, which has proved experimentally challenging owing to stringent requirements on quantum state preparation and system isolation. Here we observe quantum critical behaviour at the MBL transition in a disordered Bose–Hubbard system and characterize its entanglement via its multi-point quantum correlations. We observe the emergence of strong correlations, accompanied by the onset of anomalous diffusive transport throughout the system, and verify their critical nature by measuring their dependence on the system size. The correlations extend to high orders in the quantum critical regime and appear to form via a sparse network of many-body resonances that spans the entire system12,13. Our results connect the macroscopic phenomenology of the transition to the system’s microscopic structure of quantum correlations, and they provide an essential step towards understanding criticality and universality in non-equilibrium systems1,7,13.","lang":"eng"}],"language":[{"iso":"eng"}],"date_updated":"2024-10-08T09:33:30Z","volume":573,"type":"journal_article","oa":1,"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","page":"385-389","extern":"1","publisher":"Springer Nature","day":"04","article_type":"letter_note","_id":"18195"},{"_id":"18196","article_type":"original","extern":"1","publisher":"American Association for the Advancement of Science","day":"19","page":"256-260","volume":364,"type":"journal_article","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","oa":1,"language":[{"iso":"eng"}],"abstract":[{"lang":"eng","text":"An interacting quantum system that is subject to disorder may cease to thermalize owing to localization of its constituents, thereby marking the breakdown of thermodynamics. The key to understanding this phenomenon lies in the system’s entanglement, which is experimentally challenging to measure. We realize such a many-body–localized system in a disordered Bose-Hubbard chain and characterize its entanglement properties through particle fluctuations and correlations. We observe that the particles become localized, suppressing transport and preventing the thermalization of subsystems. Notably, we measure the development of nonlocal correlations, whose evolution is consistent with a logarithmic growth of entanglement entropy, the hallmark of many-body localization. Our work experimentally establishes many-body localization as a qualitatively distinct phenomenon from localization in noninteracting, disordered systems."}],"date_updated":"2024-10-08T09:28:42Z","citation":{"mla":"Lukin, Alexander, et al. “Probing Entanglement in a Many-Body–Localized System.” <i>Science</i>, vol. 364, no. 6437, American Association for the Advancement of Science, 2019, pp. 256–60, doi:<a href=\"https://doi.org/10.1126/science.aau0818\">10.1126/science.aau0818</a>.","short":"A. Lukin, M. Rispoli, R. Schittko, M.E. Tai, A.M. Kaufman, S. Choi, V. Khemani, J. Leonard, M. Greiner, Science 364 (2019) 256–260.","ama":"Lukin A, Rispoli M, Schittko R, et al. Probing entanglement in a many-body–localized system. <i>Science</i>. 2019;364(6437):256-260. doi:<a href=\"https://doi.org/10.1126/science.aau0818\">10.1126/science.aau0818</a>","apa":"Lukin, A., Rispoli, M., Schittko, R., Tai, M. E., Kaufman, A. M., Choi, S., … Greiner, M. (2019). Probing entanglement in a many-body–localized system. <i>Science</i>. American Association for the Advancement of Science. <a href=\"https://doi.org/10.1126/science.aau0818\">https://doi.org/10.1126/science.aau0818</a>","chicago":"Lukin, Alexander, Matthew Rispoli, Robert Schittko, M. Eric Tai, Adam M. Kaufman, Soonwon Choi, Vedika Khemani, Julian Leonard, and Markus Greiner. “Probing Entanglement in a Many-Body–Localized System.” <i>Science</i>. American Association for the Advancement of Science, 2019. <a href=\"https://doi.org/10.1126/science.aau0818\">https://doi.org/10.1126/science.aau0818</a>.","ieee":"A. Lukin <i>et al.</i>, “Probing entanglement in a many-body–localized system,” <i>Science</i>, vol. 364, no. 6437. American Association for the Advancement of Science, pp. 256–260, 2019.","ista":"Lukin A, Rispoli M, Schittko R, Tai ME, Kaufman AM, Choi S, Khemani V, Leonard J, Greiner M. 2019. Probing entanglement in a many-body–localized system. Science. 364(6437), 256–260."},"issue":"6437","month":"04","status":"public","year":"2019","publication_identifier":{"eissn":["1095-9203"],"issn":["0036-8075"]},"intvolume":"       364","author":[{"full_name":"Lukin, Alexander","last_name":"Lukin","first_name":"Alexander"},{"last_name":"Rispoli","first_name":"Matthew","full_name":"Rispoli, Matthew"},{"full_name":"Schittko, Robert","first_name":"Robert","last_name":"Schittko"},{"full_name":"Tai, M. Eric","first_name":"M. Eric","last_name":"Tai"},{"full_name":"Kaufman, Adam M.","last_name":"Kaufman","first_name":"Adam M."},{"full_name":"Choi, Soonwon","last_name":"Choi","first_name":"Soonwon"},{"first_name":"Vedika","last_name":"Khemani","full_name":"Khemani, Vedika"},{"id":"b75b3f45-7995-11ef-9bfd-9a9cd02c3577","full_name":"Leonard, Julian","last_name":"Leonard","first_name":"Julian"},{"last_name":"Greiner","first_name":"Markus","full_name":"Greiner, Markus"}],"arxiv":1,"date_created":"2024-10-07T11:48:43Z","publication_status":"published","main_file_link":[{"open_access":"1","url":"https://doi.org/10.48550/arXiv.1805.09819"}],"date_published":"2019-04-19T00:00:00Z","article_processing_charge":"No","publication":"Science","doi":"10.1126/science.aau0818","external_id":{"arxiv":["1805.09819"]},"oa_version":"Preprint","quality_controlled":"1","title":"Probing entanglement in a many-body–localized system","scopus_import":"1"},{"publication_identifier":{"eissn":["2381-8549"],"isbn":["9781538662502"]},"author":[{"full_name":"Diamant, Nir","last_name":"Diamant","first_name":"Nir"},{"first_name":"Dean","last_name":"Zadok","full_name":"Zadok, Dean"},{"full_name":"Baskin, Chaim","first_name":"Chaim","last_name":"Baskin"},{"full_name":"Schwartz, Eli","first_name":"Eli","last_name":"Schwartz"},{"orcid":"0000-0001-9699-8730","full_name":"Bronstein, Alexander","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","first_name":"Alexander","last_name":"Bronstein"}],"arxiv":1,"date_created":"2024-10-08T13:07:32Z","month":"08","status":"public","year":"2019","main_file_link":[{"url":"https://doi.org/10.48550/arXiv.1902.02593","open_access":"1"}],"date_published":"2019-08-26T00:00:00Z","publication_status":"published","publication":"2019 IEEE International Conference on Image Processing (ICIP)","article_processing_charge":"No","quality_controlled":"1","title":"Beholder-Gan: Generation and beautification of facial images with conditioning on their beauty level","scopus_import":"1","external_id":{"arxiv":["1902.02593"]},"doi":"10.1109/icip.2019.8803807","oa_version":"Preprint","extern":"1","day":"26","publisher":"IEEE","_id":"18256","language":[{"iso":"eng"}],"abstract":[{"lang":"eng","text":"\"Beauty is in the eye of the beholder.\" This maxim, emphasizing the subjectivity of the perception of beauty, has enjoyed a wide consensus since ancient times. In the digital era, data-driven methods have been shown to be able to predict human-assigned beauty scores for facial images. In this work, we augment this ability and train a generative model that generates faces conditioned on a requested beauty score. In addition, we show how this trained generator can be used to \"beautify\" an input face image. By doing so, we achieve an unsupervised beautification model, in the sense that it relies on no ground truth target images. Our implementation is available on: https://github.com/beholdergan/Beholder-GAN."}],"date_updated":"2024-12-05T15:59:29Z","type":"conference","user_id":"3E5EF7F0-F248-11E8-B48F-1D18A9856A87","oa":1,"conference":{"location":"Taipei, Taiwan","end_date":"2019-09-25","name":"26th IEEE International Conference on Image Processing","start_date":"2019-09-22"},"article_number":"8803807","citation":{"ama":"Diamant N, Zadok D, Baskin C, Schwartz E, Bronstein AM. Beholder-Gan: Generation and beautification of facial images with conditioning on their beauty level. In: <i>2019 IEEE International Conference on Image Processing (ICIP)</i>. IEEE; 2019. doi:<a href=\"https://doi.org/10.1109/icip.2019.8803807\">10.1109/icip.2019.8803807</a>","short":"N. Diamant, D. Zadok, C. Baskin, E. Schwartz, A.M. Bronstein, in:, 2019 IEEE International Conference on Image Processing (ICIP), IEEE, 2019.","mla":"Diamant, Nir, et al. “Beholder-Gan: Generation and Beautification of Facial Images with Conditioning on Their Beauty Level.” <i>2019 IEEE International Conference on Image Processing (ICIP)</i>, 8803807, IEEE, 2019, doi:<a href=\"https://doi.org/10.1109/icip.2019.8803807\">10.1109/icip.2019.8803807</a>.","ista":"Diamant N, Zadok D, Baskin C, Schwartz E, Bronstein AM. 2019. Beholder-Gan: Generation and beautification of facial images with conditioning on their beauty level. 2019 IEEE International Conference on Image Processing (ICIP). 26th IEEE International Conference on Image Processing, 8803807.","ieee":"N. Diamant, D. Zadok, C. Baskin, E. Schwartz, and A. M. Bronstein, “Beholder-Gan: Generation and beautification of facial images with conditioning on their beauty level,” in <i>2019 IEEE International Conference on Image Processing (ICIP)</i>, Taipei, Taiwan, 2019.","chicago":"Diamant, Nir, Dean Zadok, Chaim Baskin, Eli Schwartz, and Alex M. Bronstein. “Beholder-Gan: Generation and Beautification of Facial Images with Conditioning on Their Beauty Level.” In <i>2019 IEEE International Conference on Image Processing (ICIP)</i>. IEEE, 2019. <a href=\"https://doi.org/10.1109/icip.2019.8803807\">https://doi.org/10.1109/icip.2019.8803807</a>.","apa":"Diamant, N., Zadok, D., Baskin, C., Schwartz, E., &#38; Bronstein, A. M. (2019). Beholder-Gan: Generation and beautification of facial images with conditioning on their beauty level. In <i>2019 IEEE International Conference on Image Processing (ICIP)</i>. Taipei, Taiwan: IEEE. <a href=\"https://doi.org/10.1109/icip.2019.8803807\">https://doi.org/10.1109/icip.2019.8803807</a>"}},{"_id":"18257","extern":"1","day":"31","publisher":"IEEE","citation":{"ista":"Rampini A, Tallini I, Ovsjanikov M, Bronstein AM, Rodola E. 2019. Correspondence-free region localization for partial shape similarity via Hamiltonian spectrum alignment. 2019 International Conference on 3D Vision (3DV). 7th International Conference on 3D Vision, 8886146.","apa":"Rampini, A., Tallini, I., Ovsjanikov, M., Bronstein, A. M., &#38; Rodola, E. (2019). Correspondence-free region localization for partial shape similarity via Hamiltonian spectrum alignment. In <i>2019 International Conference on 3D Vision (3DV)</i>. Quebec City, QC, Canada: IEEE. <a href=\"https://doi.org/10.1109/3dv.2019.00014\">https://doi.org/10.1109/3dv.2019.00014</a>","ieee":"A. Rampini, I. Tallini, M. Ovsjanikov, A. M. Bronstein, and E. Rodola, “Correspondence-free region localization for partial shape similarity via Hamiltonian spectrum alignment,” in <i>2019 International Conference on 3D Vision (3DV)</i>, Quebec City, QC, Canada, 2019.","chicago":"Rampini, Arianna, Irene Tallini, Maks Ovsjanikov, Alex M. Bronstein, and Emanuele Rodola. “Correspondence-Free Region Localization for Partial Shape Similarity via Hamiltonian Spectrum Alignment.” In <i>2019 International Conference on 3D Vision (3DV)</i>. IEEE, 2019. <a href=\"https://doi.org/10.1109/3dv.2019.00014\">https://doi.org/10.1109/3dv.2019.00014</a>.","short":"A. Rampini, I. Tallini, M. Ovsjanikov, A.M. Bronstein, E. Rodola, in:, 2019 International Conference on 3D Vision (3DV), IEEE, 2019.","ama":"Rampini A, Tallini I, Ovsjanikov M, Bronstein AM, Rodola E. Correspondence-free region localization for partial shape similarity via Hamiltonian spectrum alignment. In: <i>2019 International Conference on 3D Vision (3DV)</i>. IEEE; 2019. doi:<a href=\"https://doi.org/10.1109/3dv.2019.00014\">10.1109/3dv.2019.00014</a>","mla":"Rampini, Arianna, et al. “Correspondence-Free Region Localization for Partial Shape Similarity via Hamiltonian Spectrum Alignment.” <i>2019 International Conference on 3D Vision (3DV)</i>, 8886146, IEEE, 2019, doi:<a href=\"https://doi.org/10.1109/3dv.2019.00014\">10.1109/3dv.2019.00014</a>."},"conference":{"start_date":"2019-09-16","location":"Quebec City, QC, Canada","name":"7th International Conference on 3D Vision","end_date":"2019-09-19"},"article_number":"8886146","type":"conference","user_id":"3E5EF7F0-F248-11E8-B48F-1D18A9856A87","oa":1,"language":[{"iso":"eng"}],"abstract":[{"text":"We consider the problem of localizing relevant subsets of non-rigid geometric shapes given only a partial 3D query as the input. Such problems arise in several challenging tasks in 3D vision and graphics, including partial shape similarity, retrieval, and non-rigid correspondence. We phrase the problem as one of alignment between short sequences of eigenvalues of basic differential operators, which are constructed upon a scalar function defined on the 3D surfaces. Our method therefore seeks for a scalar function that entails this alignment. Differently from existing approaches, we do not require solving for a correspondence between the query and the target, therefore greatly simplifying the optimization process; our core technique is also descriptor-free, as it is driven by the geometry of the two objects as encoded in their operator spectra. We further show that our spectral alignment algorithm provides a remarkably simple alternative to the recent shape-from-spectrum reconstruction approaches. For both applications, we demonstrate improvement over the state-of-the-art either in terms of accuracy or computational cost.","lang":"eng"}],"date_updated":"2024-12-05T15:49:06Z","publication_status":"published","main_file_link":[{"open_access":"1","url":"https://doi.org/10.48550/arXiv.1906.06226"}],"date_published":"2019-10-31T00:00:00Z","month":"10","status":"public","year":"2019","publication_identifier":{"eissn":["2475-7888"],"isbn":["9781728131320"]},"author":[{"first_name":"Arianna","last_name":"Rampini","full_name":"Rampini, Arianna"},{"full_name":"Tallini, Irene","first_name":"Irene","last_name":"Tallini"},{"full_name":"Ovsjanikov, Maks","last_name":"Ovsjanikov","first_name":"Maks"},{"last_name":"Bronstein","first_name":"Alexander","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","full_name":"Bronstein, Alexander","orcid":"0000-0001-9699-8730"},{"full_name":"Rodola, Emanuele","first_name":"Emanuele","last_name":"Rodola"}],"arxiv":1,"date_created":"2024-10-08T13:07:51Z","external_id":{"arxiv":["1906.06226"]},"oa_version":"Preprint","doi":"10.1109/3dv.2019.00014","quality_controlled":"1","title":"Correspondence-free region localization for partial shape similarity via Hamiltonian spectrum alignment","scopus_import":"1","article_processing_charge":"No","publication":"2019 International Conference on 3D Vision (3DV)"},{"citation":{"ama":"Tsitsulin A, Mottin D, Karras P, Bronstein AM, Müller E. Spectral graph complexity. In: <i>Companion Proceedings of The 2019 World Wide Web Conference</i>. ACM; 2019:308-309. doi:<a href=\"https://doi.org/10.1145/3308560.3316589\">10.1145/3308560.3316589</a>","short":"A. Tsitsulin, D. Mottin, P. Karras, A.M. Bronstein, E. Müller, in:, Companion Proceedings of The 2019 World Wide Web Conference, ACM, 2019, pp. 308–309.","mla":"Tsitsulin, Anton, et al. “Spectral Graph Complexity.” <i>Companion Proceedings of The 2019 World Wide Web Conference</i>, ACM, 2019, pp. 308–09, doi:<a href=\"https://doi.org/10.1145/3308560.3316589\">10.1145/3308560.3316589</a>.","ista":"Tsitsulin A, Mottin D, Karras P, Bronstein AM, Müller E. 2019. Spectral graph complexity. Companion Proceedings of The 2019 World Wide Web Conference. WWW: The Web Conference, 308–309.","ieee":"A. Tsitsulin, D. Mottin, P. Karras, A. M. Bronstein, and E. Müller, “Spectral graph complexity,” in <i>Companion Proceedings of The 2019 World Wide Web Conference</i>, San Francisco, CA, United States, 2019, pp. 308–309.","chicago":"Tsitsulin, Anton, Davide Mottin, Panagiotis Karras, Alex M. Bronstein, and Emmanuel Müller. “Spectral Graph Complexity.” In <i>Companion Proceedings of The 2019 World Wide Web Conference</i>, 308–9. ACM, 2019. <a href=\"https://doi.org/10.1145/3308560.3316589\">https://doi.org/10.1145/3308560.3316589</a>.","apa":"Tsitsulin, A., Mottin, D., Karras, P., Bronstein, A. M., &#38; Müller, E. (2019). Spectral graph complexity. In <i>Companion Proceedings of The 2019 World Wide Web Conference</i> (pp. 308–309). San Francisco, CA, United States: ACM. <a href=\"https://doi.org/10.1145/3308560.3316589\">https://doi.org/10.1145/3308560.3316589</a>"},"conference":{"start_date":"2019-05-13","end_date":"2019-05-17","name":"WWW: The Web Conference","location":"San Francisco, CA, United States"},"type":"conference","oa":1,"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","language":[{"iso":"eng"}],"date_updated":"2025-02-04T14:57:55Z","page":"308 - 309","OA_type":"green","_id":"18261","extern":"1","day":"13","publisher":"ACM","oa_version":"Preprint","doi":"10.1145/3308560.3316589","external_id":{"arxiv":["2211.01434"]},"OA_place":"repository","title":"Spectral graph complexity","quality_controlled":"1","scopus_import":"1","article_processing_charge":"No","publication":"Companion Proceedings of The 2019 World Wide Web Conference","publication_status":"published","date_published":"2019-05-13T00:00:00Z","main_file_link":[{"open_access":"1","url":"https://doi.org/10.48550/arXiv.2211.01434"}],"status":"public","month":"05","year":"2019","author":[{"full_name":"Tsitsulin, Anton","last_name":"Tsitsulin","first_name":"Anton"},{"full_name":"Mottin, Davide","first_name":"Davide","last_name":"Mottin"},{"first_name":"Panagiotis","last_name":"Karras","full_name":"Karras, Panagiotis"},{"id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","full_name":"Bronstein, Alexander","orcid":"0000-0001-9699-8730","last_name":"Bronstein","first_name":"Alexander"},{"first_name":"Emmanuel","last_name":"Müller","full_name":"Müller, Emmanuel"}],"publication_identifier":{"isbn":["9781450366755"]},"date_created":"2024-10-08T13:08:59Z","arxiv":1},{"date_created":"2024-10-08T13:09:16Z","arxiv":1,"author":[{"first_name":"Gautam","last_name":"Pai","full_name":"Pai, Gautam"},{"full_name":"Talmon, Ronen","first_name":"Ronen","last_name":"Talmon"},{"orcid":"0000-0001-9699-8730","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","full_name":"Bronstein, Alexander","first_name":"Alexander","last_name":"Bronstein"},{"full_name":"Kimmel, Ron","first_name":"Ron","last_name":"Kimmel"}],"publication_identifier":{"isbn":["9781728119762"]},"year":"2019","status":"public","month":"03","main_file_link":[{"url":"https://doi.org/10.48550/arXiv.1711.06011","open_access":"1"}],"date_published":"2019-03-07T00:00:00Z","publication_status":"published","publication":"2019 IEEE Winter Conference on Applications of Computer Vision (WACV)","article_processing_charge":"No","scopus_import":"1","title":"DIMAL: Deep isometric manifold learning using sparse geodesic sampling","quality_controlled":"1","oa_version":"Preprint","doi":"10.1109/wacv.2019.00092","external_id":{"arxiv":["1711.06011"]},"day":"07","publisher":"IEEE","extern":"1","_id":"18262","date_updated":"2025-01-14T14:34:56Z","abstract":[{"text":"This paper explores a fully unsupervised deep learning approach for computing distance-preserving maps that generate low-dimensional embeddings for a certain class of manifolds. We use the Siamese configuration to train a neural network to solve the problem of least squares multidimensional scaling for generating maps that approximately preserve geodesic distances. By training with only a few landmarks, we show a significantly improved local and nonlocal generalization of the isometric mapping as compared to analogous non-parametric counterparts. Importantly, the combination of a deep-learning framework with a multidimensional scaling objective enables a numerical analysis of network architectures to aid in understanding their representation power. This provides a geometric perspective to the generalizability of deep learning.","lang":"eng"}],"language":[{"iso":"eng"}],"oa":1,"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","type":"conference","article_number":"8658791","conference":{"end_date":"2019-01-11","name":"19th IEEE Winter Conference on Applications of Computer Vision","location":"Waikoloa, HI, United States","start_date":"2019-01-07"},"citation":{"apa":"Pai, G., Talmon, R., Bronstein, A. M., &#38; Kimmel, R. (2019). DIMAL: Deep isometric manifold learning using sparse geodesic sampling. In <i>2019 IEEE Winter Conference on Applications of Computer Vision (WACV)</i>. Waikoloa, HI, United States: IEEE. <a href=\"https://doi.org/10.1109/wacv.2019.00092\">https://doi.org/10.1109/wacv.2019.00092</a>","ieee":"G. Pai, R. Talmon, A. M. Bronstein, and R. Kimmel, “DIMAL: Deep isometric manifold learning using sparse geodesic sampling,” in <i>2019 IEEE Winter Conference on Applications of Computer Vision (WACV)</i>, Waikoloa, HI, United States, 2019.","chicago":"Pai, Gautam, Ronen Talmon, Alex M. Bronstein, and Ron Kimmel. “DIMAL: Deep Isometric Manifold Learning Using Sparse Geodesic Sampling.” In <i>2019 IEEE Winter Conference on Applications of Computer Vision (WACV)</i>. IEEE, 2019. <a href=\"https://doi.org/10.1109/wacv.2019.00092\">https://doi.org/10.1109/wacv.2019.00092</a>.","ista":"Pai G, Talmon R, Bronstein AM, Kimmel R. 2019. DIMAL: Deep isometric manifold learning using sparse geodesic sampling. 2019 IEEE Winter Conference on Applications of Computer Vision (WACV). 19th IEEE Winter Conference on Applications of Computer Vision, 8658791.","mla":"Pai, Gautam, et al. “DIMAL: Deep Isometric Manifold Learning Using Sparse Geodesic Sampling.” <i>2019 IEEE Winter Conference on Applications of Computer Vision (WACV)</i>, 8658791, IEEE, 2019, doi:<a href=\"https://doi.org/10.1109/wacv.2019.00092\">10.1109/wacv.2019.00092</a>.","short":"G. Pai, R. Talmon, A.M. Bronstein, R. Kimmel, in:, 2019 IEEE Winter Conference on Applications of Computer Vision (WACV), IEEE, 2019.","ama":"Pai G, Talmon R, Bronstein AM, Kimmel R. DIMAL: Deep isometric manifold learning using sparse geodesic sampling. In: <i>2019 IEEE Winter Conference on Applications of Computer Vision (WACV)</i>. IEEE; 2019. doi:<a href=\"https://doi.org/10.1109/wacv.2019.00092\">10.1109/wacv.2019.00092</a>"}},{"publication":"Computer Graphics Forum","article_processing_charge":"No","title":"Functional maps representation on product manifolds","quality_controlled":"1","scopus_import":"1","doi":"10.1111/cgf.13598","oa_version":"Preprint","external_id":{"arxiv":["1809.10940"]},"OA_place":"repository","author":[{"full_name":"Rodolà, E.","first_name":"E.","last_name":"Rodolà"},{"full_name":"Lähner, Z.","last_name":"Lähner","first_name":"Z."},{"last_name":"Bronstein","first_name":"Alexander","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","full_name":"Bronstein, Alexander","orcid":"0000-0001-9699-8730"},{"full_name":"Bronstein, M. M.","first_name":"M. M.","last_name":"Bronstein"},{"full_name":"Solomon, J.","first_name":"J.","last_name":"Solomon"}],"intvolume":"        38","publication_identifier":{"issn":["0167-7055"],"eissn":["1467-8659"]},"date_created":"2024-10-08T13:09:33Z","arxiv":1,"status":"public","month":"02","year":"2019","main_file_link":[{"open_access":"1","url":"https://doi.org/10.48550/arXiv.1809.10940"}],"date_published":"2019-02-01T00:00:00Z","publication_status":"published","abstract":[{"text":"We consider the tasks of representing, analysing and manipulating maps between shapes. We model maps as densities over the product manifold of the input shapes; these densities can be treated as scalar functions and therefore are manipulable using the language of signal processing on manifolds. Being a manifold itself, the product space endows the set of maps with a geometry of its own, which we exploit to define map operations in the spectral domain; we also derive relationships with other existing representations (soft maps and functional maps). To apply these ideas in practice, we discretize product manifolds and their Laplace–Beltrami operators, and we introduce localized spectral analysis of the product manifold as a novel tool for map processing. Our framework applies to maps defined between and across 2D and 3D shapes without requiring special adjustment, and it can be implemented efficiently with simple operations on sparse matrices.","lang":"eng"}],"language":[{"iso":"eng"}],"date_updated":"2024-10-16T13:07:30Z","volume":38,"type":"journal_article","oa":1,"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","issue":"1","citation":{"mla":"Rodolà, E., et al. “Functional Maps Representation on Product Manifolds.” <i>Computer Graphics Forum</i>, vol. 38, no. 1, Wiley, 2019, pp. 678–89, doi:<a href=\"https://doi.org/10.1111/cgf.13598\">10.1111/cgf.13598</a>.","ama":"Rodolà E, Lähner Z, Bronstein AM, Bronstein MM, Solomon J. Functional maps representation on product manifolds. <i>Computer Graphics Forum</i>. 2019;38(1):678-689. doi:<a href=\"https://doi.org/10.1111/cgf.13598\">10.1111/cgf.13598</a>","short":"E. Rodolà, Z. Lähner, A.M. Bronstein, M.M. Bronstein, J. Solomon, Computer Graphics Forum 38 (2019) 678–689.","chicago":"Rodolà, E., Z. Lähner, Alex M. Bronstein, M. M. Bronstein, and J. Solomon. “Functional Maps Representation on Product Manifolds.” <i>Computer Graphics Forum</i>. Wiley, 2019. <a href=\"https://doi.org/10.1111/cgf.13598\">https://doi.org/10.1111/cgf.13598</a>.","ieee":"E. Rodolà, Z. Lähner, A. M. Bronstein, M. M. Bronstein, and J. Solomon, “Functional maps representation on product manifolds,” <i>Computer Graphics Forum</i>, vol. 38, no. 1. Wiley, pp. 678–689, 2019.","apa":"Rodolà, E., Lähner, Z., Bronstein, A. M., Bronstein, M. M., &#38; Solomon, J. (2019). Functional maps representation on product manifolds. <i>Computer Graphics Forum</i>. Wiley. <a href=\"https://doi.org/10.1111/cgf.13598\">https://doi.org/10.1111/cgf.13598</a>","ista":"Rodolà E, Lähner Z, Bronstein AM, Bronstein MM, Solomon J. 2019. Functional maps representation on product manifolds. Computer Graphics Forum. 38(1), 678–689."},"extern":"1","publisher":"Wiley","day":"01","_id":"18263","article_type":"original","OA_type":"green","page":"678-689"},{"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","oa":1,"type":"journal_article","volume":28,"date_updated":"2024-10-16T13:03:28Z","language":[{"iso":"eng"}],"abstract":[{"lang":"eng","text":"We present DeepISP, a full end-to-end deep neural model of the camera image signal processing pipeline. Our model learns a mapping from the raw low-light mosaiced image to the final visually compelling image and encompasses low-level tasks, such as demosaicing and denoising, as well as higher-level tasks, such as color correction and image adjustment. The training and evaluation of the pipeline were performed on a dedicated data set containing pairs of low-light and well-lit images captured by a Samsung S7 smartphone camera in both raw and processed JPEG formats. The proposed solution achieves the state-of-the-art performance in objective evaluation of peak signal-to-noise ratio on the subtask of joint denoising and demosaicing. For the full end-to-end pipeline, it achieves better visual quality compared to the manufacturer ISP, in both a subjective human assessment and when rated by a deep model trained for assessing image quality."}],"citation":{"short":"E. Schwartz, R. Giryes, A.M. Bronstein, IEEE Transactions on Image Processing 28 (2019) 912–923.","ama":"Schwartz E, Giryes R, Bronstein AM. DeepISP: Toward learning an end-to-end image processing pipeline. <i>IEEE Transactions on Image Processing</i>. 2019;28(2):912-923. doi:<a href=\"https://doi.org/10.1109/tip.2018.2872858\">10.1109/tip.2018.2872858</a>","mla":"Schwartz, Eli, et al. “DeepISP: Toward Learning an End-to-End Image Processing Pipeline.” <i>IEEE Transactions on Image Processing</i>, vol. 28, no. 2, Institute of Electrical and Electronics Engineers, 2019, pp. 912–23, doi:<a href=\"https://doi.org/10.1109/tip.2018.2872858\">10.1109/tip.2018.2872858</a>.","ista":"Schwartz E, Giryes R, Bronstein AM. 2019. DeepISP: Toward learning an end-to-end image processing pipeline. IEEE Transactions on Image Processing. 28(2), 912–923.","apa":"Schwartz, E., Giryes, R., &#38; Bronstein, A. M. (2019). DeepISP: Toward learning an end-to-end image processing pipeline. <i>IEEE Transactions on Image Processing</i>. Institute of Electrical and Electronics Engineers. <a href=\"https://doi.org/10.1109/tip.2018.2872858\">https://doi.org/10.1109/tip.2018.2872858</a>","chicago":"Schwartz, Eli, Raja Giryes, and Alex M. Bronstein. “DeepISP: Toward Learning an End-to-End Image Processing Pipeline.” <i>IEEE Transactions on Image Processing</i>. Institute of Electrical and Electronics Engineers, 2019. <a href=\"https://doi.org/10.1109/tip.2018.2872858\">https://doi.org/10.1109/tip.2018.2872858</a>.","ieee":"E. Schwartz, R. Giryes, and A. M. Bronstein, “DeepISP: Toward learning an end-to-end image processing pipeline,” <i>IEEE Transactions on Image Processing</i>, vol. 28, no. 2. Institute of Electrical and Electronics Engineers, pp. 912–923, 2019."},"issue":"2","article_type":"original","_id":"18264","publisher":"Institute of Electrical and Electronics Engineers","day":"01","extern":"1","page":"912-923","OA_type":"green","article_processing_charge":"No","publication":"IEEE Transactions on Image Processing","pmid":1,"OA_place":"repository","doi":"10.1109/tip.2018.2872858","oa_version":"Preprint","external_id":{"arxiv":["1801.06724"],"pmid":["30281451"]},"scopus_import":"1","quality_controlled":"1","title":"DeepISP: Toward learning an end-to-end image processing pipeline","year":"2019","month":"02","status":"public","arxiv":1,"date_created":"2024-10-08T13:09:51Z","intvolume":"        28","publication_identifier":{"issn":["1057-7149","1941-0042"]},"author":[{"first_name":"Eli","last_name":"Schwartz","full_name":"Schwartz, Eli"},{"full_name":"Giryes, Raja","first_name":"Raja","last_name":"Giryes"},{"id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","full_name":"Bronstein, Alexander","orcid":"0000-0001-9699-8730","last_name":"Bronstein","first_name":"Alexander"}],"publication_status":"published","main_file_link":[{"open_access":"1","url":"https://doi.org/10.48550/arXiv.1801.06724"}],"date_published":"2019-02-01T00:00:00Z"},{"OA_type":"free access","main_file_link":[{"url":"https://doi.org/10.2312/3DOR.20191069","open_access":"1"}],"date_published":"2019-01-01T00:00:00Z","publication_status":"published","date_created":"2024-10-09T07:40:27Z","day":"01","publisher":"The Eurographics Association","extern":"1","author":[{"full_name":"Dyke, R.M.","first_name":"R.M.","last_name":"Dyke"},{"full_name":"Stride, C.","last_name":"Stride","first_name":"C."},{"last_name":"Lai","first_name":"Y.-K.","full_name":"Lai, Y.-K."},{"last_name":"Rosin","first_name":"P.L.","full_name":"Rosin, P.L."},{"first_name":"M.","last_name":"Aubry","full_name":"Aubry, M."},{"full_name":"Boyarski, A.","last_name":"Boyarski","first_name":"A."},{"orcid":"0000-0001-9699-8730","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6","full_name":"Bronstein, Alexander","first_name":"Alexander","last_name":"Bronstein"},{"full_name":"Bronstein, M.M.","first_name":"M.M.","last_name":"Bronstein"},{"first_name":"D.","last_name":"Cremers","full_name":"Cremers, D."},{"first_name":"M.","last_name":"Fisher","full_name":"Fisher, M."},{"full_name":"Groueix, T.","last_name":"Groueix","first_name":"T."},{"full_name":"Guo, D.","first_name":"D.","last_name":"Guo"},{"first_name":"V.G.","last_name":"Kim","full_name":"Kim, V.G."},{"full_name":"Kimmel, R.","last_name":"Kimmel","first_name":"R."},{"last_name":"Lähner","first_name":"Z.","full_name":"Lähner, Z."},{"last_name":"Li","first_name":"K.","full_name":"Li, K."},{"first_name":"O.","last_name":"Litany","full_name":"Litany, O."},{"full_name":"Remez, T.","last_name":"Remez","first_name":"T."},{"last_name":"Rodola","first_name":"E.","full_name":"Rodola, E."},{"full_name":"Russell, B.C.","last_name":"Russell","first_name":"B.C."},{"full_name":"Sahillioglu, Y.","last_name":"Sahillioglu","first_name":"Y."},{"full_name":"Slossberg, R.","first_name":"R.","last_name":"Slossberg"},{"last_name":"Tam","first_name":"G.K.L.","full_name":"Tam, G.K.L."},{"full_name":"Vestner, M.","last_name":"Vestner","first_name":"M."},{"full_name":"Wu, Z.","first_name":"Z.","last_name":"Wu"},{"first_name":"J.","last_name":"Yang","full_name":"Yang, J."}],"publication_identifier":{"eissn":["1997-0471"]},"year":"2019","status":"public","_id":"18268","month":"01","title":"Shape correspondence with isometric and non-isometric deformations","quality_controlled":"1","OA_place":"repository","doi":"10.2312/3DOR.20191069","oa_version":"Published Version","citation":{"short":"R.M. Dyke, C. Stride, Y.-K. Lai, P.L. Rosin, M. Aubry, A. Boyarski, A.M. Bronstein, M.M. Bronstein, D. Cremers, M. Fisher, T. Groueix, D. Guo, V.G. Kim, R. Kimmel, Z. Lähner, K. Li, O. Litany, T. Remez, E. Rodola, B.C. Russell, Y. Sahillioglu, R. Slossberg, G.K.L. Tam, M. Vestner, Z. Wu, J. Yang, in:, Eurographics Workshop on 3D Object Retrieval, The Eurographics Association, 2019.","ama":"Dyke RM, Stride C, Lai Y-K, et al. Shape correspondence with isometric and non-isometric deformations. In: <i>Eurographics Workshop on 3D Object Retrieval</i>. The Eurographics Association; 2019. doi:<a href=\"https://doi.org/10.2312/3DOR.20191069\">10.2312/3DOR.20191069</a>","mla":"Dyke, R. M., et al. “Shape Correspondence with Isometric and Non-Isometric Deformations.” <i>Eurographics Workshop on 3D Object Retrieval</i>, The Eurographics Association, 2019, doi:<a href=\"https://doi.org/10.2312/3DOR.20191069\">10.2312/3DOR.20191069</a>.","ista":"Dyke RM, Stride C, Lai Y-K, Rosin PL, Aubry M, Boyarski A, Bronstein AM, Bronstein MM, Cremers D, Fisher M, Groueix T, Guo D, Kim VG, Kimmel R, Lähner Z, Li K, Litany O, Remez T, Rodola E, Russell BC, Sahillioglu Y, Slossberg R, Tam GKL, Vestner M, Wu Z, Yang J. 2019. Shape correspondence with isometric and non-isometric deformations. Eurographics Workshop on 3D Object Retrieval. .","apa":"Dyke, R. M., Stride, C., Lai, Y.-K., Rosin, P. L., Aubry, M., Boyarski, A., … Yang, J. (2019). Shape correspondence with isometric and non-isometric deformations. In <i>Eurographics Workshop on 3D Object Retrieval</i>. The Eurographics Association. <a href=\"https://doi.org/10.2312/3DOR.20191069\">https://doi.org/10.2312/3DOR.20191069</a>","chicago":"Dyke, R.M., C. Stride, Y.-K. Lai, P.L. Rosin, M. Aubry, A. Boyarski, Alex M. Bronstein, et al. “Shape Correspondence with Isometric and Non-Isometric Deformations.” In <i>Eurographics Workshop on 3D Object Retrieval</i>. The Eurographics Association, 2019. <a href=\"https://doi.org/10.2312/3DOR.20191069\">https://doi.org/10.2312/3DOR.20191069</a>.","ieee":"R. M. Dyke <i>et al.</i>, “Shape correspondence with isometric and non-isometric deformations,” in <i>Eurographics Workshop on 3D Object Retrieval</i>, 2019."},"date_updated":"2025-02-03T09:44:33Z","abstract":[{"lang":"eng","text":"The registration of surfaces with non-rigid deformation, especially non-isometric deformations, is a challenging problem. When applying such techniques to real scans, the problem is compounded by topological and geometric inconsistencies between shapes. In this paper, we capture a benchmark dataset of scanned 3D shapes undergoing various controlled deformations (articulating, bending, stretching and topologically changing), along with ground truth correspondences. With the aid of this tiered benchmark of increasingly challenging real scans, we explore this problem and investigate how robust current state-of- the-art methods perform in different challenging registration and correspondence scenarios. We discover that changes in topology is a challenging problem for some methods and that machine learning-based approaches prove to be more capable of handling non-isometric deformations on shapes that are moderately similar to the training set."}],"publication":"Eurographics Workshop on 3D Object Retrieval","language":[{"iso":"eng"}],"oa":1,"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","type":"conference","article_processing_charge":"No"},{"date_updated":"2025-01-23T14:50:36Z","language":[{"iso":"eng"}],"publication":"First MICCAI Workshop, DART 2019, and First International Workshop, MIL3ID 2019","abstract":[{"text":"In the past few years, deep learning-based methods have demonstrated enormous success for solving inverse problems in medical imaging. In this work, we address the following question: Given a set of measurements obtained from real imaging experiments, what is the best way to use a learnable model and the physics of the modality to solve the inverse problem and reconstruct the latent image? Standard supervised learning based methods approach this problem by collecting data sets of known latent images and their corresponding measurements. However, these methods are often impractical due to the lack of availability of appropriately sized training sets, and, more generally, due to the inherent difficulty in measuring the “groundtruth” latent image. In light of this, we propose a self-supervised approach to training inverse models in medical imaging in the absence of aligned data. Our method only requiring access to the measurements and the forward model at training. We showcase its effectiveness on inverse problems arising in accelerated magnetic resonance imaging (MRI). ","lang":"eng"}],"user_id":"3E5EF7F0-F248-11E8-B48F-1D18A9856A87","volume":11795,"type":"conference","article_processing_charge":"No","conference":{"end_date":"2019-10-17","name":"DART: MICCAI Workshop on Domain Adaptation and Representation Transfer and MIL3ID: International Workshop on Medical Image Learning with Less Labels and Imperfect Data","location":"Shenzhen, China","start_date":"2019-10-13"},"scopus_import":"1","quality_controlled":"1","title":"Self-supervised learning of inverse problem solvers in medical imaging","oa_version":"None","citation":{"ama":"Senouf O, Vedula S, Weiss T, Bronstein AM, Michailovich O, Zibulevsky M. Self-supervised learning of inverse problem solvers in medical imaging. In: <i>First MICCAI Workshop, DART 2019, and First International Workshop, MIL3ID 2019</i>. Vol 11795. Springer International Publishing; 2019:111-119. doi:<a href=\"https://doi.org/10.1007/978-3-030-33391-1_13\">10.1007/978-3-030-33391-1_13</a>","short":"O. Senouf, S. Vedula, T. Weiss, A.M. Bronstein, O. Michailovich, M. Zibulevsky, in:, First MICCAI Workshop, DART 2019, and First International Workshop, MIL3ID 2019, Springer International Publishing, 2019, pp. 111–119.","mla":"Senouf, Ortal, et al. “Self-Supervised Learning of Inverse Problem Solvers in Medical Imaging.” <i>First MICCAI Workshop, DART 2019, and First International Workshop, MIL3ID 2019</i>, vol. 11795, Springer International Publishing, 2019, pp. 111–19, doi:<a href=\"https://doi.org/10.1007/978-3-030-33391-1_13\">10.1007/978-3-030-33391-1_13</a>.","ista":"Senouf O, Vedula S, Weiss T, Bronstein AM, Michailovich O, Zibulevsky M. 2019. Self-supervised learning of inverse problem solvers in medical imaging. First MICCAI Workshop, DART 2019, and First International Workshop, MIL3ID 2019. DART: MICCAI Workshop on Domain Adaptation and Representation Transfer and MIL3ID: International Workshop on Medical Image Learning with Less Labels and Imperfect Data vol. 11795, 111–119.","ieee":"O. Senouf, S. Vedula, T. Weiss, A. M. Bronstein, O. Michailovich, and M. Zibulevsky, “Self-supervised learning of inverse problem solvers in medical imaging,” in <i>First MICCAI Workshop, DART 2019, and First International Workshop, MIL3ID 2019</i>, Shenzhen, China, 2019, vol. 11795, pp. 111–119.","chicago":"Senouf, Ortal, Sanketh Vedula, Tomer Weiss, Alex M. Bronstein, Oleg Michailovich, and Michael Zibulevsky. “Self-Supervised Learning of Inverse Problem Solvers in Medical Imaging.” In <i>First MICCAI Workshop, DART 2019, and First International Workshop, MIL3ID 2019</i>, 11795:111–19. Springer International Publishing, 2019. <a href=\"https://doi.org/10.1007/978-3-030-33391-1_13\">https://doi.org/10.1007/978-3-030-33391-1_13</a>.","apa":"Senouf, O., Vedula, S., Weiss, T., Bronstein, A. M., Michailovich, O., &#38; Zibulevsky, M. (2019). Self-supervised learning of inverse problem solvers in medical imaging. In <i>First MICCAI Workshop, DART 2019, and First International Workshop, MIL3ID 2019</i> (Vol. 11795, pp. 111–119). Shenzhen, China: Springer International Publishing. <a href=\"https://doi.org/10.1007/978-3-030-33391-1_13\">https://doi.org/10.1007/978-3-030-33391-1_13</a>"},"doi":"10.1007/978-3-030-33391-1_13","day":"12","publisher":"Springer International Publishing","date_created":"2024-10-09T07:41:33Z","publication_identifier":{"issn":["0302-9743"],"eissn":["1611-3349"],"eisbn":["9783030333911"],"isbn":["9783030333904"]},"intvolume":"     11795","extern":"1","author":[{"last_name":"Senouf","first_name":"Ortal","full_name":"Senouf, Ortal"},{"first_name":"Sanketh","last_name":"Vedula","full_name":"Vedula, Sanketh"},{"last_name":"Weiss","first_name":"Tomer","full_name":"Weiss, Tomer"},{"first_name":"Alexander","last_name":"Bronstein","orcid":"0000-0001-9699-8730","full_name":"Bronstein, Alexander","id":"58f3726e-7cba-11ef-ad8b-e6e8cb3904e6"},{"full_name":"Michailovich, Oleg","first_name":"Oleg","last_name":"Michailovich"},{"last_name":"Zibulevsky","first_name":"Michael","full_name":"Zibulevsky, Michael"}],"year":"2019","month":"10","_id":"18269","status":"public","date_published":"2019-10-12T00:00:00Z","publication_status":"published","page":"111 - 119"}]