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Phonon properties of graphene derived from molecular dynamics simulations
A method that utilises atomic trajectories and velocities from molecular dynamics simulations has been suitably adapted and employed for the implicit calculation of the phonon dispersion curves of graphene. Classical potentials widely used in the literature were employed. Their performance was asses...
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| 出版年: | Sci Rep |
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| 主要な著者: | , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Nature Publishing Group
2015
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4551956/ https://ncbi.nlm.nih.gov/pubmed/26316252 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep12923 |
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