A classical molecular dynamics simulations of the carbon cluster formation process on a parallel computer

Diamond and Related Materials

Volumn 10, Issue 3-7, 2001, Pages 1224-1227

  Hayashi, Ryoko ^a   Tanaka, Kenji ^b   Horiguchi, Susumu ^a   Hiwatari, Yasuaki ^b  

^a JAPAN ADVANCED INSTITUTE OF SCIENCE AND TECHNOLOGY   (Japan)

^b KANAZAWA UNIVERSITY   (Japan)

Author keywords

Carbon; Computer simulation; Structure; Vapour growth

Indexed keywords

ATOMS; COMPUTER SIMULATION; FULLERENES; GRAPHITE; MOLECULAR DYNAMICS; MOLECULES;

GAS PHASE;

CARBON;

CARBON;

EID: 0035269433     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-9635(00)00558-6     Document Type: Article

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