Molecular dynamics simulation of a nuclear waste glass matrix

被引：34

作者：

Delaye, JM ^{[1
]}

Ghaleb, D ^{[1
]}

机构：

[1] CEA,DCC,DRDD,SCD,RHONE VALLEY RES CTR,F-30207 BAGNOLS SUR CEZE,FRANCE

来源：

MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY | 1996年 / 37卷 / 1-3期

关键词：

molecular dynamics; nuclear glass; density; viscosity;

D O I：

10.1016/0921-5107(95)01495-0

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

Complex 5- and 6-oxide glass compositions were simulated using the major components of nuclear containment glasses in the same proportions. The local environmental structures obtained by molecular dynamics using Born-Mayer-Huggins potentials and three-body potentials showed overall agreement with experiment results and the simulated results were on the same order of magnitude with experimental values for the densities, thermal expansion coefficients and viscosities.

引用

页码：232 / 236

页数：5

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