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Molecular Dynamics Simulation of Mechanical Properties of Single-Crystal Bismuth Telluride Nanowire

✍ Scribed by Y. Tong; F. J. Yi; L. S. Liu; Q. J. Zhang

Publisher
Springer US
Year
2010
Tongue
English
Weight
284 KB
Volume
39
Category
Article
ISSN
0361-5235

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The mechanical properties of graphite in the forms of single graphene layer and graphite flakes (containing several graphene layers) were investigated using molecular dynamics (MD) simulation. The in-plane properties, Young's modulus, Poisson's ratio, and shear modulus, were measured, respectively,