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Volumn 116, Issue 10, 2012, Pages 6097-6102

Molecular dynamics simulation of chemical vapor deposition graphene growth on Ni (111) surface

Author keywords

[No Author keywords available]

Indexed keywords

C ATOMS; CARBON STRUCTURES; CLASSICAL MOLECULAR DYNAMICS; CVD GROWTHS; DEFECT ANNEALING; GRAPHENE GROWTH; MOLECULAR DYNAMICS SIMULATIONS; OPTIMAL TEMPERATURE; SELF-HEALING CAPABILITIES;

EID: 84863337798     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp212149c     Document Type: Article
Times cited : (116)

References (50)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.