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Phase transition and thermodynamic properties of YAg alloy from first-principles calculations
Chunying Pu;  Dawei Zhou;  Yuling Song;  Zhuo Wang;  Feiwu Zhang;  Zhiwen Lu
2015
发表期刊Computational Materials Science
卷号102页码:21-26
摘要

Using the particle swarm optimization algorithm on crystal structure prediction, we first predicted that YAg alloy undergoes a first-order phase transition from CsCl phase to Fd-3m phase at about 25 GPa with a volume collapse of 7.47%. An abrupt change of the electrical resistance was discovered accompanying the phase transformation. Our results showed that external pressure has different effects on the ductility and anisotropy of the two phases. External pressure can improve the ductility of CsCl phase, while it has a negligible effect on that of Fd-3m phase. As pressure increases, the elastic anisotropy of CsCl phase increases rapidly, while that of Fd-3m phase remains unchanged. The structural stability, electronic structure, and thermodynamic properties of the two phases under pressure were also investigated systematically.

关键词Phase Transition first-principles Calculations thermodynamic Properties
收录类别SCI
语种英语
文献类型期刊论文
条目标识符http://ir.gyig.ac.cn/handle/42920512-1/9584
专题矿床地球化学国家重点实验室
作者单位1.College of Physics and Electronic Engineering, Nanyang Normal University, Nanyang 473061, China
2.State Key Laboratory of Ore Deposit Geochemistry, Institute of Geochemistry, Chinese Academy of Sciences, Guiyang 550002, China
3.Nanochemistry Research Institute, Curtin University, Perth, WA 6845, Australia
推荐引用方式
GB/T 7714
Chunying Pu;Dawei Zhou;Yuling Song;Zhuo Wang;Feiwu Zhang;Zhiwen Lu. Phase transition and thermodynamic properties of YAg alloy from first-principles calculations[J]. Computational Materials Science,2015,102:21-26.
APA Chunying Pu;Dawei Zhou;Yuling Song;Zhuo Wang;Feiwu Zhang;Zhiwen Lu.(2015).Phase transition and thermodynamic properties of YAg alloy from first-principles calculations.Computational Materials Science,102,21-26.
MLA Chunying Pu;Dawei Zhou;Yuling Song;Zhuo Wang;Feiwu Zhang;Zhiwen Lu."Phase transition and thermodynamic properties of YAg alloy from first-principles calculations".Computational Materials Science 102(2015):21-26.
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