First-principles investigation of thermal point defects in B2 NiAl

被引:0
|
作者
A. Yu. Lozovoi
K. V. Ponomarev
Yu. Kh. Vekilov
P. A. Korzhavyi
I. A. Abrikosov
机构
[1] Moscow State Institute of Steels and Alloys,
[2] Uppsala University,undefined
来源
关键词
Spectroscopy; Entropy; State Physics; NiAl; Point Defect;
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暂无
中图分类号
学科分类号
摘要
The equilibrium concentrations of thermal defects are calculated in the mean-field approximation for the configurational entropy. The stable configurations of point defects in NiAl are discussed.
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页码:1494 / 1499
页数:5
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