Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7962067 | Computational Materials Science | 2012 | 7 Pages |
Abstract
⺠Continuum description of the elastic properties of h-BN mono-layer via ab initio density functional theory calculations. ⺠High order (up to fifth order) of elastic constants of h-BN monolayer. ⺠Improved a general method of calculation of the high order elastic constants of graphene-like material.
Keywords
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Qing Peng, Wei Ji, Suvranu De,