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Volumn 128, Issue 1, 2011, Pages 118-124

Molecular Dynamics simulation on tensile deformation of graphene with nanomeshes

Author keywords

Graphene; Molecular dynamics; Nanomeshes; Tensile deformation

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;

EID: 84863294881     PISSN: 10584587     EISSN: 16078489     Source Type: Journal    
DOI: 10.1080/10584587.2011.576611     Document Type: Conference Paper
Times cited : (3)

References (18)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.