Improved interatomic potentials for silicon-fluorine and silicon-chlorine

被引：0

作者：

Humbird, David ^{[1
]}

Graves, David B. ^{[1
]}

机构：

[1] Department of Chemical Engineering, University of California, Berkeley, CA 94720

来源：

J Chem Phys | / 5卷 / 2405-2412期

关键词：

Compendex;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

Computer simulation - Dimers - Ionization - Kinetic energy - Mathematical models - Molecular dynamics - Potential energy - Probability - Probability density function

引用