Molecular dynamics simulation of generation process of SWNTs

Physica B: Condensed Matter

Volumn 323, Issue 1-4, 2002, Pages 187-189

  Shibuta, Yasushi ^a   Maruyama, Shigeo ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

Brenner potential; Growth mechanism; Molecular dynamics simulation; Ni atom; SWNT

Indexed keywords

ANNEALING; COMPUTER SIMULATION; GROWTH (MATERIALS); MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NICKEL;

SINGLE WALLED CARBON NANOTUBES (SWNT);

CARBON NANOTUBES;

EID: 0036776582     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(02)00896-7     Document Type: Conference Paper

References (3)