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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Detalles Bibliográficos
Autores principales: Koukaras, Emmanuel N., Kalosakas, George, Galiotis, Costas, Papagelis, Konstantinos
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2015
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4551956/
https://www.ncbi.nlm.nih.gov/pubmed/26316252
http://dx.doi.org/10.1038/srep12923

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4551956/
https://www.ncbi.nlm.nih.gov/pubmed/26316252
http://dx.doi.org/10.1038/srep12923

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