Monte Carlo Simulation of Liquid Crystal Using Extended Inter-Molecular Potential
Author(s) -
Masamitsu Ishitobi
Publication year - 2000
Publication title -
progress of theoretical physics supplement
Language(s) - English
Resource type - Journals
ISSN - 0375-9687
DOI - 10.1143/ptps.138.474
Subject(s) - monte carlo method , statistical physics , molecular dynamics , materials science , physics , mathematics , statistics , quantum mechanics
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