The Review of High Pressure Science and Technology
Online ISSN : 1348-1940
Print ISSN : 0917-639X
ISSN-L : 0917-639X
Articles
Computer Simulation for High-Pressure Study of Condensed Matter
Shinji TSUNEYUKI
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Keywords: computer simulation, molecular dynamics, the Car-Parrinello method, the density functional theory
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2002 Volume 12 Issue 4 Pages 323-330

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Abstract

Computer simulation increasingly plays an important role in high-pressure study of condensed matter. I briefly review the methods for atomistic simulation of materials especially focusing on the molecular dynamics method and the treatment of the electron many-body problem.

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© 2002 The Japan Society of High Pressure Science and Technology
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