Calculation of phase diagrams and simulation of segregation using Monte Carlo with lattice relaxation

被引：0
作者：
Anders, R. [1 ]
Haider, F. [1 ]
机构：
[1] Univ Augsburg, Inst Phys, D-86159 Augsburg, Germany
来源：
JOURNAL OF NUCLEAR MATERIALS | 2010年 / 406卷 / 01期
关键词：
ALLOYS; MODEL;
D O I：
10.1016/j.jnucmat.2010.07.048
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
In order to model solids with strong internal elastic deformations a combination of Monte Carlo (MC) and lattice relaxation was developed. Using this method the phase diagrams corresponding to EAM potentials for Fe-Ni and Fe-Cu were determined and segregation to an edge dislocation and a grain boundary were simulated. In the case of the dislocation the resulting critical shear stress was calculated. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码：68 / 72
页数：5
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