Ab initio molecular dynamics study on small carbon nanotubes

Chinese Physics Letters

Volumn 18, Issue 11, 2001, Pages 1496-1499

  Ye, Lin Hui ^a,b   Liu, Bang Gui ^a   Wang, Ding Sheng ^a  

^a INSTITUTE OF PHYSICS   (China)

^b TECHNICAL INSTITUTE OF PHYSICS AND CHEMISTRY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; BOND LENGTH; CALCULATIONS; MOLECULAR DYNAMICS; SINGLE-WALLED CARBON NANOTUBES (SWCN); YARN;

AB INITIO MOLECULAR DYNAMICS; AB INITIO MOLECULAR DYNAMICS SIMULATION; ARMCHAIR NANOTUBE; BOND ANGLE; C-C BONDS; DYNAMIC STUDIES; ENERGY; GRAPHENE SHEETS; SINGLE WALL NANOTUBES; ZIG-ZAG NANOTUBES;

GRAPHENE;

EID: 0035643789     PISSN: 0256307X     EISSN: None     Source Type: Journal    
DOI: 10.1088/0256-307X/18/11/323     Document Type: Article

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