COMPUTER-SIMULATION OF POINT-DEFECTS AND PLANAR DEFECTS IN NICKEL

被引：29

作者：

MILLER, KM ^{[1
]}

BRISTOWE, PD ^{[1
]}

机构：

[1] UNIV SURREY,GUILDFORD GU2 5XH,SURREY,ENGLAND

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1978年 / 86卷 / 01期

关键词：

D O I：

10.1002/pssb.2220860110

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：93 / 102

页数：10

共 24 条

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[19] LATTICE DISTORTION AROUND INTERSTITIALS IN FCC METALS [J].

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[20] TEMPERATURE COEFFICIENT OF TWIN-BOUNDARY ENERGY - DETERMINATION OF STACKING-FAULT ENERGY FROM COHERENT TWIN-BOUNDARY ENERGY IN PURE FCC METALS [J].

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