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Volumn 36, Issue 21, 2015, Pages 1587-1596

The effect of time step, thermostat, and strain rate on ReaxFF simulations of mechanical failure in diamond, graphene, and carbon nanotube

Author keywords

fracture; mechanical properties; molecular dynamics; molecular modeling; SWNT

Indexed keywords

CARBON NANOTUBES; CHEMICAL BONDS; FAILURE (MECHANICAL); FRACTURE; FRACTURE MECHANICS; GRAPHENE; MATERIALS PROPERTIES; MECHANICAL PROPERTIES; MOLECULAR DYNAMICS; MOLECULAR MODELING; REACTION KINETICS; THERMOSTATS; YARN;

EID: 84936996795     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.23970     Document Type: Article
Times cited : (89)

References (61)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.