COMPUTER-SIMULATION OF (110) TILT BOUNDARIES - STRUCTURE AND SYMMETRY

被引：98

作者：

POND, RC ^{[1
]}

SMITH, DA ^{[1
]}

VITEK, V ^{[1
]}

机构：

[1] UNIV OXFORD,DEPT MET & SCI MAT,OXFORD OX1 3PH,ENGLAND

来源：

ACTA METALLURGICA | 1979年 / 27卷 / 02期

基金：

美国国家科学基金会;

关键词：

D O I：

10.1016/0001-6160(79)90101-9

中图分类号：

TF [冶金工业];

学科分类号：

0806 ;

摘要：

The structure of symmetrical high-angle tilt boundaries with a 〈110〉 axis has been calculated using a potential for aluminium for 3 ≤ ∑ ≤ 19. In addition, since they have different symmetry, the (311) ∑ = 3. 1180° [1̄21] and (123̄) ∑ = 7. 38.21° [111] boundaries have been studied. The results were interpreted in terms of the formation of random close-packed groups and the symmetry properties of bicrystals. © 1979.

引用

页码：235 / 241

页数：7

共 27 条

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