LATTICE-DYNAMICS OF MGSIO3 PEROVSKITE

被引：11

作者：

CHOUDHURY, N ^{[1
]}

CHAPLOT, SL ^{[1
]}

RAO, KR ^{[1
]}

GHOSE, S ^{[1
]}

机构：

[1] UNIV WASHINGTON,DEPT GEOL SCI,MINERAL PHYS GRP,SEATTLE,WA 98195

来源：

PRAMANA | 1988年 / 30卷 / 05期

关键词：

D O I：

10.1007/BF02935597

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：423 / 428

页数：6

共 50 条

[1] COMPARISON BETWEEN THE LATTICE-DYNAMICS AND MOLECULAR-DYNAMICS METHODS - CALCULATION RESULTS FOR MGSIO3 PEROVSKITE
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[J]. GEOPHYSICAL RESEARCH LETTERS, 1994, 21 (15) : 1659 - 1662
[2] LATTICE-DYNAMICS AND STRUCTURAL DISTORTIONS OF CASIO3 AND MGSIO3 PEROVSKITES
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[J]. GEOPHYSICAL RESEARCH LETTERS, 1985, 12 (07) : 413 - 416
[3] Ab initio lattice dynamics of MgSiO3 perovskite at high pressure
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[4] THEORETICAL-STUDY OF THE STRUCTURE, LATTICE-DYNAMICS, AND EQUATIONS OF STATE OF PEROVSKITE-TYPE MGSIO3 AND CASIO3
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[J]. PHYSICS AND CHEMISTRY OF MINERALS, 1987, 14 (01) : 2 - 12
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[6] Molecular dynamics simulation of MgSiO3 perovskite
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[7] COMPUTER-SIMULATION OF THE STRUCTURE, LATTICE-DYNAMICS, AND THERMODYNAMICS OF ILMENITE-TYPE MGSIO3
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[J]. AMERICAN MINERALOGIST, 1988, 73 (3-4) : 224 - 231
[8] MOLECULAR-DYNAMICS STUDY OF MGSIO3 PEROVSKITE
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[J]. PHYSICS AND CHEMISTRY OF MINERALS, 1988, 16 (03) : 234 - 238
[9] Ab initio calculations of the stability and lattice dynamics of the MgSiO3 post-perovskite
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[10] TWINNING IN MGSIO3 PEROVSKITE
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