COMPUTER-SIMULATION OF TWIN BOUNDARIES IN THE HCP METALS

被引：79

作者：

SERRA, A ^{[1
]}

BACON, DJ ^{[1
]}

机构：

[1] UNIV LIVERPOOL,DEPT MAT SCI & ENGN,LIVERPOOL L69 3BX,ENGLAND

来源：

PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES | 1986年 / 54卷 / 06期

关键词：

The authors gratefully acknowledge Professor A. G. Crocker; University of Surrey; and Dr R. C. Pond; University of Liverpool; for valuable discussions on twinning and boundary structures. Most of the work reported here was undertaken at Liverpool during visits of A. S. supported by the Generalitat de Catalunya (CIRIT) and the University of Liverpool;

D O I：

10.1080/01418618608244438

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：793 / 804

页数：12

共 15 条

[1] THE ATOMIC-STRUCTURE OF DISLOCATIONS IN HCP METALS .1. POTENTIALS AND UNSTRESSED CRYSTALS [J].

BACON, DJ ;

MARTIN, JW .

PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1981, 43 (04) :883-900

[2] COMPUTER-SIMULATION OF DISLOCATION CORES IN HCP METALS .1. INTERATOMIC POTENTIALS AND STACKING-FAULT STABILITY [J].

BACON, DJ ;

LIANG, MH .

PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1986, 53 (02) :163-179

[3]

BACON DJ, 1986, INTERATOMIC POTENTIA, P181

[4] AN EFFECTIVE ION-ION POTENTIAL FOR SODIUM [J].

BASINSKI, ZS ;

DUESBERY, MS ;

POGANY, AP ;

TAYLOR, R ;

VARSHNI, YP .

CANADIAN JOURNAL OF PHYSICS, 1970, 48 (12) :1480-&

[5] COMPUTER-SIMULATION STUDY OF STRUCTURES OF TWIN BOUNDARIES IN BODY-CENTERED CUBIC-CRYSTALS [J].

BRISTOWE, PD ;

CROCKER, AG .

PHILOSOPHICAL MAGAZINE, 1975, 31 (03) :503-517

[6]

CHRISTIAN JW, 1965, TRANSFORMATIONS META

[7]

Crocker A.G., 1970, SCI TECHNOLOGY APPL, P453

[8]

CROCKER AG, 1959, THESIS U SHEFFIELD

[9]

JOHNSON RA, 1981, INTERATOMIC POTENTIA, P165

[10]

KOCKS UF, 1967, T METALL SOC AIME, V239, P1107

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