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

收藏

页码：730 / 733

页数：4

相关论文

共 10 条

[1] Balluffi R. W., 1973, DIFFUSION, P83
[2] MODIFIED GREEN-FUNCTION TECHNIQUE FOR CALCULATION OF LATTICE DISTORTION SURROUNDING INTERSTITIALS
BENEDEK, R
HO, PS
[J]. JOURNAL OF PHYSICS F-METAL PHYSICS, 1973, 3 (07): : 1285 - 1295
[3] VACANCY FORMATION ENERGIES AND LINEAR SCREENING THEORY
EVANS, R
FINNIS, MW
[J]. 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
GELDART, DJW
TAYLOR, R
[J]. CANADIAN JOURNAL OF PHYSICS, 1970, 48 (02) : 167 - &
[5] LATTICE-DYNAMICS OF ALUMINUM - INVESTIGATION OF EXCHANGE AND CORRELATION EFFECTS
HAFNER, J
SCHMUCK, P
[J]. PHYSICAL REVIEW B, 1974, 9 (10): : 4138 - 4150
[6] HARRISON WA, 1966, PSEUDOPOTENTIALS THE
[7] NEW METHOD FOR ELECTRONIC STRUCTURE OF METALS
HEINE, V
ABARENKOV, I
[J]. PHILOSOPHICAL MAGAZINE, 1964, 9 (99): : 451 - &
[8] INTERATOMIC POTENTIALS AND DEFECT ENERGETICS IN DILUTE ALLOYS
HO, PS
[J]. 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
SHYU, WM
WEHLING, JH
CORDES, MR
GASPARI, GD
[J]. PHYSICAL REVIEW B, 1971, 4 (06): : 1802 - &