Electronic structure & yield strength prediction for dislocation-Mo complex in the γ phase of nickel-based superalloys

被引：0

作者：

刘凤华 ^{[1
]}

王崇愚 ^{[1
,2
]}

机构：

[1] Central Iron and Steel Research Institute

[2] Department of Physics, Tsinghua University

来源：

Chinese Physics B | 2017年 / 26卷 / 07期

关键词：

electronic structure; dislocation-Mo complex; critical resolved shear stress;

D O I：

暂无

中图分类号：

TG132.3 [特种热性质合金];

学科分类号：

080502 ;

摘要：

Molybenum’s effects when added in the γ phase of nickel-based superalloys were studied using the lattice Green’s function multiscale method. The electronic structure of the dislocation-Mo complex was analyzed and hybridization was found to contribute to the strengthening. Moreover, by combining the interaction energies calculated from two scales, the yield stress was theoretically predicted at 0 K and finite temperature.

引用

页码：5 / 10

页数：6

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