Million-Atom Molecular Dynamics Simulation by Order-N Electronic Structure Theory and Parallel Computation
Geshi, Masaaki, Hoshi, Takeo, Fujiwara, TakeoVolume:
72
Language:
english
Journal:
Journal of the Physical Society of Japan
DOI:
10.1143/JPSJ.72.2880
Date:
November, 2003
File:
PDF, 152 KB
english, 2003