AN EMBEDDED-MOLECULAR-CLUSTER METHOD FOR CALCULATING THE ELECTRONIC-STRUCTURE OF POINT-DEFECTS IN NON-METALLIC CRYSTALS .2. STRUCTURAL ELEMENTS IN THE FORM OF MOLECULES

被引：27

作者：

KANTOROVICH, LN

机构：

来源：

JOURNAL OF PHYSICS C-SOLID STATE PHYSICS | 1988年 / 21卷 / 29期

关键词：

D O I：

10.1088/0022-3719/21/29/005

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：5057 / 5073

页数：17

共 23 条

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[7] MULTIPOLE THEORY OF THE POLARIZATION OF SOLIDS BY POINT-DEFECTS .3. TRANSITION ENERGY CALCULATIONS, THE APPROXIMATION OF NONPOINT CHARGES
KANTOROVICH, LN
[J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1986, 137 (01): : 229 - 240
[8] MULTIPOLE THEORY OF THE POLARIZATION OF SOLIDS BY POINT-DEFECTS .1. DIPOLE APPROXIMATION
KANTOROVICH, LN
[J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1983, 120 (01): : 77 - 86
[9] AN EMBEDDED-MOLECULAR-CLUSTER METHOD FOR CALCULATING THE ELECTRONIC-STRUCTURE OF POINT-DEFECTS IN NON-METALLIC CRYSTALS .1. GENERAL-THEORY
KANTOROVICH, LN
[J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1988, 21 (29): : 5041 - 5056
[10] MULTIPOLE THEORY OF THE POLARIZATION OF SOLIDS BY POINT-DEFECTS .2. THE POINT-CHARGE APPROXIMATION
KANTOROVICH, LN
[J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1984, 123 (01): : 325 - 334

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