作者: Yuanwen Gao , Peng Hao
DOI: 10.1016/J.PHYSE.2009.04.033
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摘要: The mechanical properties of zigzag graphene and armchair nanoribbon under tensile compressive loading are studied by the use quantum mechanics as well molecular dynamics (MD) method based on Roothaan–Hall equation Newton motion laws. similar failure mechanisms different found in subjected to load. Under or loadings, critical is larger than that graphene. Both begin break at outmost carbon atomic layers. Applied indeed changes electronic