Interlayer interactions in graphites

Based on ab initio calculations of both the ABC- and AB-stacked graphites, interlayer potentials (i.e., graphene-graphene interaction) are obtained as a function of the interlayer spacing using a modified Möbius inversion method, and are used to calculate basic physical properties of graphite. Excel...

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Detalles Bibliográficos
Autores principales: Chen, Xiaobin, Tian, Fuyang, Persson, Clas, Duan, Wenhui, Chen, Nan-xian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2013
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3818654/
https://www.ncbi.nlm.nih.gov/pubmed/24192753
http://dx.doi.org/10.1038/srep03046

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3818654/
https://www.ncbi.nlm.nih.gov/pubmed/24192753
http://dx.doi.org/10.1038/srep03046

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