Classical molecular dynamics for the formation process of a fullerene molecule

Journal of Physics and Chemistry of Solids

Volumn 58, Issue 11, 1997, Pages 1845-1851

  Makino, Satoshi ^a   Oda, Tatsuki ^a   Hiwatari, Yasuaki ^a  

^a KANAZAWA UNIVERSITY   (Japan)

Author keywords

A. fullerenes

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR DYNAMICS; REACTION KINETICS;

ATOMIC CONFIGURATIONS; MOLECULAR DYNAMICS SIMULATION;

FULLERENES;

EID: 0031270557     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(97)00093-0     Document Type: Article

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