COMPARISON BETWEEN MODEL POTENTIAL AND HARTREE-FOCK RESULTS FOR DIAMOND

被引：31

作者：

EUWEMA, RN ^{[1
]}

GREENE, RL ^{[1
]}

机构：

[1] USAF,AEROSP RES LAB,WRIGHT-PATTERSON AFB,OH 45433

来源：

JOURNAL OF CHEMICAL PHYSICS | 1975年 / 62卷 / 11期

关键词：

D O I：

10.1063/1.431005

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：4455 / 4459

页数：5

共 11 条

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BRENER, NE .

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[4] HARTREE-FOCK CALCULATIONS FOR CRYSTALLINE NE AND LIF [J].

EUWEMA, RN ;

WEPFER, GG ;

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[5]

EUWEMA RN, 1974, PHILOS MAG, V29, P1033, DOI 10.1080/14786437408226588

[6] GENERAL CRYSTALLINE HARTREE-FOCK FORMALISM - DIAMOND RESULTS [J].

EUWEMA, RN ;

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[7]

EUWEMA RN, 1975, INT J PHYS CHEM SOLI, V36, P67

[8] COMPARISON OF THEORETICAL AND EXPERIMENTAL CHARGE DENSITIES FOR C, SI, GE, AND ZNSE [J].

RACCAH, PM ;

EUWEMA, RN ;

STUKEL, DJ ;

COLLINS, TC .

PHYSICAL REVIEW B-SOLID STATE, 1970, 1 (02) :756-&

[9] HARTREE-FOCK LATTICE-CONSTANT AND BULK MODULUS OF DIAMOND [J].

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WILHITE, DL .

PHYSICAL REVIEW B, 1973, 8 (08) :4019-4025

[10] HARTREE-FOCK DIRECTIONAL COMPTON PROFILES FOR DIAMOND [J].

WEPFER, GG ;

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SURRATT, GT ;

WILHITE, DL .

PHYSICAL REVIEW B, 1974, 9 (06) :2670-2673

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