HARTREE-FOCK-SLATER PROCEDURE FOR CALCULATION OF OPTIMIZED MODEL POTENTIAL PARAMETERS FOR ALUMINUM

被引：3

作者：

BUNYAN, PJ ^{[1
]}

机构：

[1] UNIV MELBOURNE,DEPT MET,PARKVILLE 3052,VICTORIA,AUSTRALIA

来源：

JOURNAL OF PHYSICS F-METAL PHYSICS | 1977年 / 7卷 / 07期

关键词：

D O I：

10.1088/0305-4608/7/7/020

中图分类号：

O59 [应用物理学];

学科分类号：

摘要：

引用

页码：1207 / 1217

页数：11

共 16 条

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[8] THE BAND STRUCTURE OF ALUMINIUM .1. DETERMINATION FROM EXPERIMENTAL DATA [J].

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[9] THEORY OF SURFACE DIPOLE ON NONTRANSITION METALS [J].

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[10]

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