Effects of doping atoms on the generalized stacking-fault energies of Mg alloys from first-principles calculations

被引：130
作者：
Wang, Cheng
Zhang, Hua-Yuan
Wang, Hui-Yuan [1 ]
Liu, Guo-Jun
Jiang, Qi-Chuan
机构：
[1] Jilin Univ, Key Lab Automobile Mat, Minist Educ, Changchun 130025, Peoples R China
来源：
SCRIPTA MATERIALIA | 2013年 / 69卷 / 06期
关键词：
Magnesium alloys; First-principles calculation; Stacking-fault energy; Slip; Ductility; MAGNESIUM; SLIP; ZN;
D O I：
10.1016/j.scriptamat.2013.05.026
中图分类号：
TB3 [工程材料学];
学科分类号：
0805 ; 080502 ;
摘要：
The effects of doping atoms (X) on the uniaxial deformation and universal ductility of Mg47X1 are investigated. A first-principles "design map" in regard to the generalized stacking-fault energy (GSFE) provides a database for new Mg alloys design. The calculation and analysis of GSFEs here, considering the weighting of each slip system, solubility of alloying elements and ductility capacity, provide a basis for further understanding and controlling alloying elements, which will inspire developing new Mg alloys with tailored properties. (C) 2013 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码：445 / 448
页数：4
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