CALCULATION OF POTENTIAL-ENERGY PARAMETERS FROM CRYSTALLINE STATE PROPERTIES

被引：224

作者：

HALICIOGLU, T

POUND, GM

机构：

[1] MIDDLE E TECH UNIV,DEPT THEORET CHEM,ANKARA,TURKEY

[2] STANFORD UNIV,DEPT MAT SCI & ENGN,STANFORD,CA

来源：

PHYSICA STATUS SOLIDI A-APPLIED RESEARCH | 1975年 / 30卷 / 02期

关键词：

D O I：

10.1002/pssa.2210300223

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：619 / 623

页数：5

共 20 条

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