Computer-based simulation of dislocations on interfaces of cubic crystals

被引：0

作者：

Chen Huiqiang ^{[1
]}

Yang Zhigang ^{[1
]}

机构：

[1] Tsinghua Univ, Dept Mat Sci & Engn, Beijing 100084, Peoples R China

来源：

ACTA METALLURGICA SINICA | 2007年 / 43卷 / 07期

关键词：

dislocation; simulation; interface; bcc crystal;

D O I：

暂无

中图分类号：

TF [冶金工业];

学科分类号：

0806 ;

摘要：

This paper presents the basic principles and methods of Simulating Dislocations Using O-lattice. Based on Bollmann's O-lattice theory, the science calculation software, matlab, was used to establish a dislocation network on the interface of two bcc (or fcc) crystals. A single O-cell were and multiple O-cells simulated firstly, and then the dislocation configuration on the interface with an arbitrary crystal orientation for bcc crystals was simulated.

引用

页码：710 / 712

页数：3

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