SCOPUS 정보 검색 플랫폼

Volumn 49, Issue 4, 2010, Pages 871-875

Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches

Author keywords

Carbon nanotube; Molecular dynamics simulation; Potential energy curve

Indexed keywords

BOND ANGLE; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL ENERGY CURVE; POTENTIAL ENERGY CURVES; STRUCTURAL PARAMETER;

CARBON NANOTUBES; DYNAMICS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; POTENTIAL ENERGY; SINGLE-WALLED CARBON NANOTUBES (SWCN);

BOND LENGTH;

EID: 77955509031 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2010.06.039 Document Type: Article

Times cited : (16)

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