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• W2560798503 abstract "Path-integral molecular dynamics (PIMD) simulations have been carried out to study the influence of quantum dynamics of carbon atoms on the properties of a single graphene layer. Finite-temperature properties were analyzed in the range from 12 to 2000~K, by using the LCBOPII effective potential. To assess the magnitude of quantum effects in structural and thermodynamic properties of graphene, classical molecular dynamics simulations have been also performed. Particular emphasis has been laid on the atomic vibrations along the out-of-plane direction. Even though quantum effects are present in these vibrational modes, we show that at any finite temperature classical-like motion dominates over quantum delocalization, provided that the system size is large enough. Vibrational modes display an appreciable anharmonicity, as derived from a comparison between kinetic and potential energy of the carbon atoms. Nuclear quantum effects are found to be appreciable in the interatomic distance and layer area at finite temperatures. The thermal expansion coefficient resulting from PIMD simulations vanishes in the zero-temperature limit, in agreement with the third law of thermodynamics." @default.
• W2560798503 created "2016-12-16" @default.
• W2560798503 creator A5016596029 @default.
• W2560798503 creator A5041289624 @default.
• W2560798503 date "2016-12-14" @default.
• W2560798503 modified "2023-10-14" @default.
• W2560798503 title "Quantum effects in graphene monolayers: Path-integral simulations" @default.
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• W2560798503 doi "https://doi.org/10.1063/1.4971453" @default.
• W2560798503 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/27984912" @default.
• W2560798503 hasPublicationYear "2016" @default.
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