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Volumn 128, Issue 1, 2011, Pages 118-124
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Molecular Dynamics simulation on tensile deformation of graphene with nanomeshes
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Author keywords
Graphene; Molecular dynamics; Nanomeshes; Tensile deformation
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Indexed keywords
CARBON ATOMS;
CARBON BASED MATERIALS;
DEFORMATION BEHAVIOR;
FRACTURE STRESS;
GRAPHENE SHEETS;
INTRINSIC MECHANISMS;
MICRO-ELECTRONIC DEVICES;
MOLECULAR DYNAMICS METHODS;
MOLECULAR DYNAMICS SIMULATIONS;
NANOMESHES;
RADIAL DISTRIBUTION FUNCTIONS;
SPATIAL CONFIGURATION;
TENSILE DEFORMATION;
DEFORMATION;
ELECTRONIC PROPERTIES;
EXHIBITIONS;
GRAPHENE;
MICROELECTRONICS;
NANOSCIENCE;
MOLECULAR DYNAMICS;
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EID: 84863294881
PISSN: 10584587
EISSN: 16078489
Source Type: Journal
DOI: 10.1080/10584587.2011.576611 Document Type: Conference Paper |
Times cited : (3)
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References (18)
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