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<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 3.2 Final//EN"><HTML><HEAD> <META NAME="GENERATOR" CONTENT="SGML-Tools 1.0.9"> <TITLE>XMD - Molecular Dynamics Program: References</TITLE> <LINK HREF="xmd-16.html" REL=next> <LINK HREF="xmd-14.html" REL=previous> <LINK HREF="xmd.html#toc15" REL=contents></HEAD><BODY><A HREF="xmd-16.html">Next</A><A HREF="xmd-14.html">Previous</A><A HREF="xmd.html#toc15">Contents</A><HR><H2><A NAME="s15">15. References</A></H2><P><OL><LI>J. Tersoff, "Modeling solid-sate chemistry: Interatomic potentials for multicomponent systems",Phys Rev B 39 (8), 5566 (15 Mar 1989).</LI><LI>F. H. Stillinger and T. A. Weber, "Computer Simulation of local order in condensed phases of silicon", Phys Rev B 31 (8) 5262 (14 Apr 1985).</LI><LI>H. C. Andersen, "Molecular dynamics simulations at constant pressure and/or temperature",J Chem Phys 72 (4) (15 Feb 1980).</LI><LI>N. Metropolis et al., "Equation of State Calculations by Fast Computing Machines",J Chem Phys, 21 (6) (June 1953).</LI></OL><P><HR><A HREF="xmd-16.html">Next</A><A HREF="xmd-14.html">Previous</A><A HREF="xmd.html#toc15">Contents</A></BODY></HTML>⌨️ 快捷键说明
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