Phase transition and thermodynamic properties of YAg alloy from first-principles calculations

被引:8
作者
Pu, Chunying [1 ]
Zhou, Dawei [1 ]
Song, Yuling [1 ]
Wang, Zhuo [1 ]
Zhang, Feiwu [2 ,3 ]
Lu, Zhiwen [1 ]
机构
[1] Nanyang Normal Univ, Coll Phys & Elect Engn, Nanyang 473061, Peoples R China
[2] Chinese Acad Sci, Inst Geochem, State Key Lab Ore Deposit Geochem, Guiyang 550002, Peoples R China
[3] Curtin Univ, Nanochem Res Inst, Perth, WA 6845, Australia
基金
中国国家自然科学基金;
关键词
Phase transition; First-principles calculations; Thermodynamic properties; EARTH INTERMETALLIC COMPOUNDS; MECHANICAL-PROPERTIES; ELASTIC PROPERTIES; BASIC PHASES; YCU; TEMPERATURE; CONSTANTS;
D O I
10.1016/j.commatsci.2015.02.011
中图分类号
T [工业技术];
学科分类号
08 ;
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. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:21 / 26
页数:6
相关论文
共 35 条
[2]  
Bom M., 1954, DYNAMICAL THEORY CRY
[3]   Stability of perfect dislocations in rare-earth intermetallic compounds: YCu, YAg and YZn [J].
Chen, Q ;
Biner, SB .
ACTA MATERIALIA, 2005, 53 (11) :3215-3223
[4]   Ab-initio study of electronic and elastic properties of B2-type ductile YM (M=Cu, Zn and Ag) intermetallics [J].
Chouhan, Sunil Singh ;
Soni, Pooja ;
Pagare, Gitanjali ;
Sanyal, S. P. ;
Rajagopalan, M. .
PHYSICA B-CONDENSED MATTER, 2011, 406 (03) :339-344
[5]  
Chung D.H, 1968, ANISOTROPY SINGLE CR, P217
[6]   Prediction of Novel SiCN Compounds: First-Principles Calculations [J].
Cui, Lin ;
Wang, Qianqian ;
Xu, Bo ;
Yu, Dongli ;
Liu, Zhongyuan ;
Tian, Yongjun ;
He, Julong .
JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (42) :21943-21948
[7]   Lattice stability of aluminum-rare earth binary systems: A first-principles approach [J].
Gao, Michael C. ;
Rollett, Anthony D. ;
Widom, Michael .
PHYSICAL REVIEW B, 2007, 75 (17)
[8]   A family of ductile intermetallic compounds [J].
Gschneidner, K ;
Russell, A ;
Pecharsky, A ;
Morris, J ;
Zhang, ZH ;
Lograsso, T ;
Hsu, D ;
Lo, CHC ;
Ye, YY ;
Slager, A ;
Kesse, D .
NATURE MATERIALS, 2003, 2 (09) :587-590
[9]   Influence of the electronic structure on the ductile behavior of B2 CsCl-type AB intermetallics [J].
Gschneidner, K. A., Jr. ;
Ji, Min ;
Wang, C. Z. ;
Ho, K. M. ;
Russell, A. M. ;
Mudryk, Ya. ;
Becker, A. T. ;
Larson, J. L. .
ACTA MATERIALIA, 2009, 57 (19) :5876-5881
[10]   Atomistic aspects of the deformation of NiAl [J].
Gumbsch, P ;
Schroll, R .
INTERMETALLICS, 1999, 7 (3-4) :447-454