Open AccessA Molecular Dynamics Simulation of the Carbon Cluster Formation on a Parallel Computer
Author(s) -
Ryoko Hayashi,
Kenji Tanaka,
Katsuya Nakano,
Susumu Horiguchi,
Yasuaki Hiwatari
Publication year - 2000
Publication title -
progress of theoretical physics supplement
Language(s) - English
Resource type - Journals
ISSN - 0375-9687
DOI - 10.1143/ptps.138.262
Subject(s) - molecular dynamics , fullerene , cluster (spacecraft) , carbon fibers , gas phase , work (physics) , molecule , chemical physics , computer science , scale (ratio) , phase (matter) , computational science , materials science , chemistry , computational chemistry , physics , algorithm , thermodynamics , organic chemistry , quantum mechanics , composite number , programming language
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