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Effects of solute size on solid-solution hardening in vanadium alloys: A first-principles calculation

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成果类型:
期刊论文
作者:
Zhang, Xingming;Tang, Jianfeng;Deng, Lei;Deng, Huiqiu*;Xiao, Shifang;...
通讯作者:
Deng, Huiqiu
作者机构:
[Xiao, Shifang; Deng, Huiqiu; Hu, Wangyu; Zhang, Xingming] Hunan Univ, Sch Phys & Elect, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China.
[Deng, Lei; Tang, Jianfeng; Zhang, Xingming] Hunan Agr Univ, Coll Sci, Changsha 410128, Hunan, Peoples R China.
通讯机构:
[Deng, Huiqiu] H
Hunan Univ, Sch Phys & Elect, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China.
语种:
英文
关键词:
First-principles calculation;Solubility;Solute size;Stacking fault energy;Vanadium alloys
期刊:
Scripta Materialia
ISSN:
1359-6462
年:
2015
卷:
100
页码:
106-109
基金类别:
National Nature Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [51071063, 51371080]; Hunan Provincial Natural Science Foundation of ChinaNatural Science Foundation of Hunan Province [12JJ5014]
机构署名:
本校为其他机构
院系归属:
理学院
摘要:
We performed first-principles calculations to quantify the effect of 26 transition metals on the mechanical properties of vanadium (V) alloys. The generalized stacking-fault (GSF) energies of the solutes were evaluated in three slip systems. Solutes with similar atomic radii to that of V present high GSF energies, which increase the energy barrier for double-kink nucleation and result in excellent strengthening effect. This size effect indicates that noble metals ca...

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