SEMI-EMPIRICAL CALCULATIONS OF THE IMPURITY LEVEL POSITIONS WITH RESPECT TO THE PERFECT CRYSTAL BANDS

被引：15

作者：

ERMOSHKIN, AN ^{[1
]}

KOTOMIN, EA ^{[1
]}

EVARESTOV, RA ^{[1
]}

机构：

[1] P STUCHKA STATE UNIV,RIGA,LASSR

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1981年 / 103卷 / 02期

关键词：

D O I：

10.1002/pssb.2221030215

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：581 / 587

页数：7

共 23 条

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[8] MOLECULAR CLUSTER APPROACH TO MAGNESIUM AND CALCIUM-OXIDE CRYSTALS .1. PERFECT CRYSTALS
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[9] LARGE UNIT-CELL CALCULATIONS OF BAND-STRUCTURE OF IONIC-CRYSTALS USING MULLIKEN-RUEDENBERG APPROXIMATION
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[10] LARGE UNIT-CELL CALCULATIONS OF SOLIDS IN CNDO APPROXIMATION
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