{"user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","date_published":"2012-11-20T00:00:00Z","issue":"12","main_file_link":[{"open_access":"1","url":"https://arxiv.org/abs/1212.0019"}],"publisher":"American Chemical Society","publication_identifier":{"issn":["1530-6984"],"eissn":["1530-6992"]},"publication":"Nano Letters","citation":{"ieee":"P. Darancet, J. R. Widawsky, H. J. Choi, L. Venkataraman, and J. B. Neaton, “Quantitative current–voltage characteristics in molecular junctions from first principles,” Nano Letters, vol. 12, no. 12. American Chemical Society, pp. 6250–6254, 2012.","short":"P. Darancet, J.R. Widawsky, H.J. Choi, L. Venkataraman, J.B. Neaton, Nano Letters 12 (2012) 6250–6254.","mla":"Darancet, Pierre, et al. “Quantitative Current–Voltage Characteristics in Molecular Junctions from First Principles.” Nano Letters, vol. 12, no. 12, American Chemical Society, 2012, pp. 6250–54, doi:10.1021/nl3033137.","chicago":"Darancet, Pierre, Jonathan R. Widawsky, Hyoung Joon Choi, Latha Venkataraman, and Jeffrey B. Neaton. “Quantitative Current–Voltage Characteristics in Molecular Junctions from First Principles.” Nano Letters. American Chemical Society, 2012. https://doi.org/10.1021/nl3033137.","ama":"Darancet P, Widawsky JR, Choi HJ, Venkataraman L, Neaton JB. Quantitative current–voltage characteristics in molecular junctions from first principles. Nano Letters. 2012;12(12):6250-6254. doi:10.1021/nl3033137","apa":"Darancet, P., Widawsky, J. R., Choi, H. J., Venkataraman, L., & Neaton, J. B. (2012). Quantitative current–voltage characteristics in molecular junctions from first principles. Nano Letters. American Chemical Society. https://doi.org/10.1021/nl3033137","ista":"Darancet P, Widawsky JR, Choi HJ, Venkataraman L, Neaton JB. 2012. Quantitative current–voltage characteristics in molecular junctions from first principles. Nano Letters. 12(12), 6250–6254."},"date_updated":"2025-01-03T08:56:21Z","article_type":"letter_note","date_created":"2024-09-09T11:40:06Z","abstract":[{"text":"Using self-energy-corrected density functional theory (DFT) and a coherent scattering-state approach, we explain current–voltage (IV) measurements of four pyridine-Au and amine-Au linked molecular junctions with quantitative accuracy. Parameter-free many-electron self-energy corrections to DFT Kohn–Sham eigenvalues are demonstrated to lead to excellent agreement with experiments at finite bias, improving upon order-of-magnitude errors in currents obtained with standard DFT approaches. We further propose an approximate route for prediction of quantitative IV characteristics for both symmetric and asymmetric molecular junctions based on linear response theory and knowledge of the Stark shifts of junction resonance energies. Our work demonstrates that a quantitative, computationally inexpensive description of coherent transport in molecular junctions is readily achievable, enabling new understanding and control of charge transport properties of molecular-scale interfaces at large bias voltages.","lang":"eng"}],"language":[{"iso":"eng"}],"type":"journal_article","scopus_import":"1","status":"public","volume":12,"page":"6250-6254","OA_type":"green","article_processing_charge":"No","year":"2012","doi":"10.1021/nl3033137","arxiv":1,"quality_controlled":"1","external_id":{"arxiv":["1212.0019"]},"OA_place":"repository","day":"20","oa":1,"publication_status":"published","intvolume":" 12","_id":"18002","extern":"1","title":"Quantitative current–voltage characteristics in molecular junctions from first principles","author":[{"last_name":"Darancet","full_name":"Darancet, Pierre","first_name":"Pierre"},{"full_name":"Widawsky, Jonathan R.","first_name":"Jonathan R.","last_name":"Widawsky"},{"first_name":"Hyoung Joon","full_name":"Choi, Hyoung Joon","last_name":"Choi"},{"first_name":"Latha","full_name":"Venkataraman, Latha","id":"9ebb78a5-cc0d-11ee-8322-fae086a32caf","orcid":"0000-0002-6957-6089","last_name":"Venkataraman"},{"full_name":"Neaton, Jeffrey B.","first_name":"Jeffrey B.","last_name":"Neaton"}],"oa_version":"Preprint","month":"11"}