APPLICATION OF ADAPTIVE CURVILINEAR COORDINATES TO THE ELECTRONIC-STRUCTURE OF SOLIDS

被引:40
作者
HAMANN, DR
机构
[1] AT and T Bell Laboratories, Murray Hill, NJ 07974
来源
PHYSICAL REVIEW B | 1995年 / 51卷 / 11期
关键词
D O I
10.1103/PhysRevB.51.7337
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Adaptive coordinates are shown to be effective in allowing the accurate calculation of structures and interatomic forces for solids containing first-row atoms using relatively small orthonormal sets of basis functions. Several polymorphs of SiO2 are studied as illustrative test cases. © 1995 The American Physical Society.
引用
收藏
页码:7337 / 7340
页数:4
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