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