Molecular dynamics simulation of formation process of single-walled carbon nanotubes by CCVD method

Chemical Physics Letters

Volumn 382, Issue 3-4, 2003, Pages 381-386

  Shibuta, Yasushi ^a   Maruyama, Shigeo ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; METAL; NICKEL;

ARTICLE; CATALYSIS; CATALYST; CHEMICAL PROCEDURES; CHEMICAL REACTION; CHEMICAL STRUCTURE; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; NANOTECHNOLOGY; PRECIPITATION; SIMULATION; SURFACE PROPERTY; TUBE; VAPOR; WET DEPOSITION;

EID: 0345293289     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.10.080     Document Type: Article

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