CALCULATION OF CLUSTERING EFFECTS ON IMPURITY-VACANCY BINDING-ENERGIES IN ALUMINUM

被引：8

作者：

HO, PS ^{[1
]}

BENEDEK, R ^{[1
]}

机构：

[1] ARGONNE NATL LAB,DIV MAT SCI,ARGONNE,IL 60439

来源：

JOURNAL OF NUCLEAR MATERIALS | 1978年 / 69-7卷 / 1-2期

关键词：

D O I：

10.1016/0022-3115(78)90327-6

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：730 / 733

页数：4

共 10 条

[1]

Balluffi R. W., 1973, DIFFUSION, P83

[2] MODIFIED GREEN-FUNCTION TECHNIQUE FOR CALCULATION OF LATTICE DISTORTION SURROUNDING INTERSTITIALS [J].

BENEDEK, R ;

HO, PS .

JOURNAL OF PHYSICS F-METAL PHYSICS, 1973, 3 (07) :1285-1295

[3] VACANCY FORMATION ENERGIES AND LINEAR SCREENING THEORY [J].

EVANS, R ;

FINNIS, MW .

JOURNAL OF PHYSICS F-METAL PHYSICS, 1976, 6 (04) :483-498

[4] WAVE-NUMBER DEPENDENCE OF STATIC SCREENING FUNCTION OF AN INTERACTING ELECTRON GAS .2. HIGHER-ORDER EXCHANGE AND CORRELATION EFFECTS [J].

GELDART, DJW ;

TAYLOR, R .

CANADIAN JOURNAL OF PHYSICS, 1970, 48 (02) :167-&

[5] LATTICE-DYNAMICS OF ALUMINUM - INVESTIGATION OF EXCHANGE AND CORRELATION EFFECTS [J].

HAFNER, J ;

SCHMUCK, P .

PHYSICAL REVIEW B, 1974, 9 (10) :4138-4150

[6]

HARRISON WA, 1966, PSEUDOPOTENTIALS THE

[7] NEW METHOD FOR ELECTRONIC STRUCTURE OF METALS [J].

HEINE, V ;

ABARENKOV, I .

PHILOSOPHICAL MAGAZINE, 1964, 9 (99) :451-&

[8] INTERATOMIC POTENTIALS AND DEFECT ENERGETICS IN DILUTE ALLOYS [J].

HO, PS .

IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1974, 18 (05) :386-394

[9]

LEE CC, 1972, THESIS SUNY

[10] PSEUDOPOTENTIAL FORM FACTOR AND INTERIONIC POTENTIAL IN SIMPLE METALS - MANY-ELECTRON EFFECTS [J].

SHYU, WM ;

WEHLING, JH ;

CORDES, MR ;

GASPARI, GD .

PHYSICAL REVIEW B, 1971, 4 (06) :1802-&

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