LOCALIZED WAVE-FUNCTIONS IN THEORY OF COHESION .2. MODEL CALCULATIONS FOR ALKALI-METALS

被引：4

作者：

DIVINCENZO, TM

KALKAN, R

GIRIFALCO, LA

机构：

[1] UNIV PENN, SCH MET & MAT SCI, PHILADELPHIA, PA 19174 USA

[2] UNIV PENN, LAB RES STRUCT MATTER, PHILADELPHIA, PA 19174 USA

来源：

关键词：

D O I：

10.1103/PhysRevB.9.3180

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：3180 / 3186

页数：7

共 16 条

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[4] BROOKS H, 1963, T METALL SOC AIME, V227, P546
[5] DIVINCENZO TM, 1970, THESIS U PENNSYLVANI
[6] LOCALIZED WAVE-FUNCTIONS IN THEORY OF COHESION .1. GENERAL FORMALISM
GIRIFALCO, LA
[J]. PHYSICAL REVIEW B, 1974, 9 (08) : 3169 - 3179
[7] GIRIFALCO LA, 1972, INTERATOMIC POTENTIA
[8] GRAY DE, 1963, AM I PHYSICS HDB
[9] HARRISON WA, 1966, PSEUDOPOTENTIALS THE
[10] HEINE V, 1970, SOLID STATE PHYSICS, V24