SIMULATION OF THE STRUCTURE OF VACANCIES IN HIGH ANGLE GRAIN-BOUNDARIES

被引：31

作者：

BRISTOWE, PD ^{[1
]}

BROKMAN, A ^{[1
]}

SPAEPEN, F ^{[1
]}

BALLUFFI, RW ^{[1
]}

机构：

[1] HARVARD UNIV,DIV APPL SCI,CAMBRIDGE,MA 02138

来源：

SCRIPTA METALLURGICA | 1980年 / 14卷 / 08期

关键词：

D O I：

10.1016/0036-9748(80)90326-9

中图分类号：

TF [冶金工业];

学科分类号：

0806 ;

摘要：

引用

页码：943 / 950

页数：8

共 16 条

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[3] BALLUFFI RW, 1980, 1979 ASM SEM GRAIN B
[4] Bourquin R. D., 1972, INTERATOMIC POTENTIA, P673
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[6] COMPUTER-SIMULATION STUDY OF STRUCTURES OF TWIN BOUNDARIES IN BODY-CENTERED CUBIC-CRYSTALS
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CROCKER, AG
[J]. PHILOSOPHICAL MAGAZINE, 1975, 31 (03): : 503 - 517
[7] BRISTOWE PD, UNPUBLISHED
[8] BRUGGEMAN GA, 1976, NUCL METALL, V20, P450
[9] MIGRATION OF VACANCIES NEAR TWIN BOUNDARIES AND STACKING-FAULTS IN FACE-CENTERED-CUBIC METALS
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CROCKER, AG
[J]. PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1980, 41 (01): : 137 - 141
[10] COMPUTER-SIMULATION STUDY OF INTERACTION OF VACANCIES WITH TWIN BOUNDARIES IN BODY-CENTERED CUBIC-CRYSTALS
INGLE, KW
BRISTOWE, PD
CROCKER, AG
[J]. PHILOSOPHICAL MAGAZINE, 1976, 33 (04): : 663 - 674