THE ELECTRONIC-STRUCTURE OF ZRO2 BY THE DV-X-ALPHA-CLUSTER METHOD

被引：3

作者：

MORINAGA, M

ADACHI, H

TSUKADA, M

机构：

[1] OSAKA UNIV,FAC ENGN,SUITA,OSAKA 565,JAPAN

[2] INST MOLEC SCI,OKAZAKI,AICHI 444,JAPAN

来源：

SOLID STATE IONICS | 1981年 / 3-4卷 / AUG期

关键词：

D O I：

10.1016/0167-2738(81)90070-9

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：131 / 133

页数：3

共 50 条

[1] SURFACE ELECTRONIC-STRUCTURE OF TIO2 BY DV-X-ALPHA-CLUSTER CALCULATION
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[J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1978, 44 (03) : 1043 - 1044
[2] SURFACE ELECTRONIC-STRUCTURE OF SRTIO3 STUDIED BY THE DV-X-ALPHA CLUSTER METHOD
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[J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1980, 48 (01) : 200 - 210
[3] APPLICATION OF THE DV-X-ALPHA CLUSTER METHOD TO CALCULATIONS OF THE ELECTRONIC-STRUCTURE OF SILICATE AND PHOSPHATE-GLASSES
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[J]. JOURNAL OF NON-CRYSTALLINE SOLIDS, 1992, 150 (1-3) : 318 - 321
[4] CALCULATION OF THE ELECTRONIC-STRUCTURE OF THE POLAR ZNO(0001BAR) SURFACE BY THE DV-X-ALPHA CLUSTER METHOD
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[5] ELECTRONIC-STRUCTURE AND PHASE-STABILITY OF ZRO2
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[J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1983, 44 (04) : 301 - 306
[6] ELECTRONIC-STRUCTURE AND OPTICAL-PROPERTIES OF ZRO2
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[J]. FIZIKA TVERDOGO TELA, 1990, 32 (03): : 929 - 931
[7] THEORY OF THE SURFACE ELECTRONIC-STRUCTURE AND DEFECT STATES OF RUTILE BY THE DV-X-ALPHA CLUSTER CALCULATION
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[J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1979, 47 (05) : 1610 - 1619
[8] ELECTRONIC-STRUCTURE OF BUCKLED AND VACANCY MODELS OF SI(111)-7X7 SURFACE BY DV-X-ALPHA CLUSTER METHOD
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[J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1981, 14 (15): : 2165 - 2173
[9] ELECTRONIC-STRUCTURE OF VACANCY AND CHEMISORPTIVE BOND ON SI(111) SURFACE BY THE DV-X-ALPHA CLUSTER CALCULATION
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[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1981, : 445 - 455
[10] THE ELECTRONIC-STRUCTURE CALCULATIONS OF THE GRAPHITE-INTERCALATION COMPOUNDS BASED ON THE SCF-DV-X-ALPHA CLUSTER MODEL
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[J]. PHYSICA B & C, 1981, 105 (1-3): : 179 - 184

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