DEVELOPING POTENTIALS FOR ATOMISTIC SIMULATIONS

被引：18

作者：

SMITH, JR ^{[1
]}

SROLOVITZ, DJ ^{[1
]}

机构：

[1] UNIV MICHIGAN, DEPT MAT SCI & ENGN, ANN ARBOR, MI 48109 USA

来源：

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING | 1992年 / 1卷 / 01期

关键词：

D O I：

10.1088/0965-0393/1/1/010

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

A small group of researchers met recently to review the new and rapidly growing field of many-atom potentials for solids. The workshop was held on 25-27 September 1991, in Ann Arbor, MI, and was commissioned by the Air Force Office of Scientific Research. Some classes of materials are being treated well by many-atom potentials, while others are only now being considered. Combinations of materials including more than one type of bond seem clearly beyond our present capabilities. The systematics of many-atom potential development is in its infancy, and progress appears to be rapid.

引用

页码：101 / 109

页数：9

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