期刊
PHYSICS LETTERS A
卷 374, 期 9, 页码 1180-1183出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.physleta.2009.12.063
关键词
Monolayer graphene; Graphene sheets and nanoribbons; Molecular mechanics; Bending rigidity
资金
- Canada Research Chair
- National Science and Engineering Research Council (NSERC)
Molecular mechanics simulations for graphene bending rigidity are reported through calculations of the strain energy for graphene sheets subjected to a point loading. The rigidity is found to be dependent on the size and the shape of graphene sheets. Moreover, dependence of the rigidity on the deflection is found. (C) 2009 Elsevier B.V. All rights reserved.
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