USE OF ANISOTROPIC ATOM-ATOM POTENTIAL FUNCTIONS IN LATTICE-DYNAMICAL CALCULATIONS FOR SOLID NITROGEN

被引：22

作者：

FILIPPINI, G ^{[1
]}

GRAMACCIOLI, CM ^{[1
]}

SIMONETTA, M ^{[1
]}

SUFFRITTI, GB ^{[1
]}

机构：

[1] CNR CTR,I-20133 MILANO,ITALY

来源：

MOLECULAR PHYSICS | 1978年 / 35卷 / 06期

关键词：

D O I：

10.1080/00268977800101241

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：1659 / 1667

页数：9

共 46 条

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[4] A RE-EXAMINATION OF THE CRYSTAL STRUCTURES OF ALPHA-NITROGEN AND BETA-NITROGEN
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[6] DUNKERSLOOT MCA, 1970, MOL PHYS, V19, P183
[7] LINEAR SPIN-WAVE THEORY OF LIBRATIONAL MOTION IN ALPHA-PHASE OF N2 AND CO
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (08) : 3348 - &
[8] MOLECULAR ORDERING IN SOLID HYDROGEN AND NITROGEN IN MOLECULAR-FIELD APPROXIMATION
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[J]. PHYSICAL REVIEW B, 1973, 8 (08) : 3996 - 4003
[9] LATTICE-DYNAMICAL CALCULATIONS ON SOME RIGID ORGANIC-MOLECULES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) : 5088 - 5101
[10] THERMODYNAMIC FUNCTIONS FOR CRYSTALS OF RIGID HYDROCARBON MOLECULES - DERIVATION VIA BORN-VON KARMAN PROCEDURE
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SIMONETTA, M
SUFFRITTI, GB
[J]. CHEMICAL PHYSICS, 1975, 8 (1-2) : 136 - 146

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