http://www.sklogwiki.org/SklogWiki/api.php?action=feedcontributions&feedformat=atom&user=75.159.253.220SklogWiki - User contributions [en]2026-04-30T23:38:31ZUser contributionsMediaWiki 1.41.0http://www.sklogwiki.org/SklogWiki/index.php?title=Parrinello-Rahman_barostat&diff=10793Parrinello-Rahman barostat2010-11-17T04:18:48Z<p>75.159.253.220: Spelling mistake: Raman changed to Rahman</p>
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'''Parrinello-Rahman barostat''' <ref>[http://dx.doi.org/10.1103/PhysRevLett.45.1196 M. Parrinello and A. Rahman "Crystal Structure and Pair Potentials: A Molecular-Dynamics Study", Physical Review Letters '''45''' pp. 1196-1199 (1980)]</ref><br />
<ref>[http://dx.doi.org/10.1063/1.328693 M. Parrinello and A. Rahman "Polymorphic transitions in single crystals: A new molecular dynamics method", Journal of Applied Physics '''52''' pp. 7182- (1981)]</ref>.<br />
<ref>[http://dx.doi.org/10.1063/1.443248 M. Parrinello and A. Rahman "Strain fluctuations and elastic constants", Journal of Chemical Physics '''76''' pp. 2662- (1982)]</ref>.<br />
==Monte Carlo implementation==<br />
<ref>[http://dx.doi.org/10.1016/0036-9748(83)90283-1 Reza Najafabadi and Sidney Yip "Observation of finite-temperature bain transformation (f.c.c. → b.c.c.) in Monte Carlo simulation of iron", Scripta Metallurgica '''17''' pp. 1199-1204 (1983)]</ref><br />
<ref>[http://dx.doi.org/10.1080/00268978500100201 S. Yashonath and C. N. R. Rao "A Monte Carlo study of crystal structure transformations", Molecular Physics '''54''' pp. 245-251 (1985)]</ref><br />
==References==<br />
<references/><br />
[[category: molecular dynamics]]<br />
[[category: Monte Carlo]]<br />
[[category: Computer simulation techniques]]</div>75.159.253.220