{"_id":"417","author":[{"id":"4CA96FD4-F248-11E8-B48F-1D18A9856A87","orcid":"0000-0001-8823-9777","first_name":"Giacomo","full_name":"Bighin, Giacomo","last_name":"Bighin"},{"last_name":"Tscherbul","full_name":"Tscherbul, Timur","first_name":"Timur"},{"id":"37CB05FA-F248-11E8-B48F-1D18A9856A87","orcid":"0000-0002-6990-7802","first_name":"Mikhail","full_name":"Lemeshko, Mikhail","last_name":"Lemeshko"}],"title":"Diagrammatic Monte Carlo approach to rotating molecular impurities","oa":1,"date_published":"2018-10-16T00:00:00Z","intvolume":"       121","month":"10","user_id":"2DF688A6-F248-11E8-B48F-1D18A9856A87","external_id":{"arxiv":["1803.07990"]},"date_updated":"2024-02-28T13:14:53Z","quality_controlled":"1","language":[{"iso":"eng"}],"project":[{"call_identifier":"FWF","_id":"26031614-B435-11E9-9278-68D0E5697425","name":"Quantum rotations in the presence of a many-body environment","grant_number":"P29902"}],"status":"public","volume":121,"main_file_link":[{"open_access":"1","url":"https://arxiv.org/abs/1803.07990"}],"publisher":"American Physical Society","issue":"16","publication_status":"published","scopus_import":"1","type":"journal_article","oa_version":"Preprint","day":"16","article_number":"165301","publist_id":"8025","article_processing_charge":"No","publication":"Physical Review Letters","date_created":"2018-12-11T11:46:22Z","citation":{"short":"G. Bighin, T. Tscherbul, M. Lemeshko, Physical Review Letters 121 (2018).","apa":"Bighin, G., Tscherbul, T., &#38; Lemeshko, M. (2018). Diagrammatic Monte Carlo approach to rotating molecular impurities. <i>Physical Review Letters</i>. American Physical Society. <a href=\"https://doi.org/10.1103/PhysRevLett.121.165301\">https://doi.org/10.1103/PhysRevLett.121.165301</a>","chicago":"Bighin, Giacomo, Timur Tscherbul, and Mikhail Lemeshko. “Diagrammatic Monte Carlo Approach to Rotating Molecular Impurities.” <i>Physical Review Letters</i>. American Physical Society, 2018. <a href=\"https://doi.org/10.1103/PhysRevLett.121.165301\">https://doi.org/10.1103/PhysRevLett.121.165301</a>.","ieee":"G. Bighin, T. Tscherbul, and M. Lemeshko, “Diagrammatic Monte Carlo approach to rotating molecular impurities,” <i>Physical Review Letters</i>, vol. 121, no. 16. American Physical Society, 2018.","ama":"Bighin G, Tscherbul T, Lemeshko M. Diagrammatic Monte Carlo approach to rotating molecular impurities. <i>Physical Review Letters</i>. 2018;121(16). doi:<a href=\"https://doi.org/10.1103/PhysRevLett.121.165301\">10.1103/PhysRevLett.121.165301</a>","mla":"Bighin, Giacomo, et al. “Diagrammatic Monte Carlo Approach to Rotating Molecular Impurities.” <i>Physical Review Letters</i>, vol. 121, no. 16, 165301, American Physical Society, 2018, doi:<a href=\"https://doi.org/10.1103/PhysRevLett.121.165301\">10.1103/PhysRevLett.121.165301</a>.","ista":"Bighin G, Tscherbul T, Lemeshko M. 2018. Diagrammatic Monte Carlo approach to rotating molecular impurities. Physical Review Letters. 121(16), 165301."},"abstract":[{"text":"We introduce a Diagrammatic Monte Carlo (DiagMC) approach to complex molecular impurities with rotational degrees of freedom interacting with a many-particle environment. The treatment is based on the diagrammatic expansion that merges the usual Feynman diagrams with the angular momentum diagrams known from atomic and nuclear structure theory, thereby incorporating the non-Abelian algebra inherent to quantum rotations. Our approach works at arbitrary coupling, is free of systematic errors and of finite size effects, and naturally provides access to the impurity Green function. We exemplify the technique by obtaining an all-coupling solution of the angulon model, however, the method is quite general and can be applied to a broad variety of quantum impurities possessing angular momentum degrees of freedom. ","lang":"eng"}],"doi":"10.1103/PhysRevLett.121.165301","year":"2018","department":[{"_id":"MiLe"}]}