Molecular Dynamics Simulation on Tensile Deformation of...

Molecular Dynamics Simulation on Tensile Deformation of Graphene with Nanomeshes

Sun, Y. J., Ma, F., Xu, K. W.
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Volume:
128
Language:
english
Journal:
Integrated Ferroelectrics
DOI:
10.1080/10584587.2011.576611
Date:
January, 2011
File:
PDF, 1.36 MB
english, 2011
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