High-pressure phase diagram of gold from first-principles calculations: Converging to an isotropic atomic stacking order

被引:15
作者
Liu, Zhong-Li [1 ]
Tao, Ya-Ping [1 ]
Zhang, Xiu-Lu [2 ]
Cai, Ling-Cang [3 ]
机构
[1] Luoyang Normal Univ, Coll Phys & Elect Informat, Luoyang 471022, Peoples R China
[2] Southwest Univ Sci & Technol, Lab Extreme Condit Matter Properties, Mianyang 621010, Sichuan, Peoples R China
[3] Inst Fluid Phys, Lab Shock Wave & Detonat Phys Res, POB 919-102, Mianyang 621900, Sichuan, Peoples R China
基金
中国国家自然科学基金;
关键词
Phase diagram; High pressure and high temperature; Atomic stacking order; ELASTIC-CONSTANTS; EQUATION; STATE; PSEUDOPOTENTIALS; AU;
D O I
10.1016/j.commatsci.2015.12.009
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We reported the high pressure and temperature phase diagram of noble metal gold up to 500 GPa and 7000 K constructed from first-principles calculations. Using the unbiased multi-algorithm-collaborative (MAC) crystal structure prediction method, we discovered several metastable polymorphs of gold besides the previously known face-centered-cubic (fcc) structure. The phase boundaries of these polymorphs were located deliberately in the framework of quasi-harmonic approximation (QHA). The stability field of fcc-Au is almost identical to the experimental data. More importantly, we discovered and verified a new phase, the double hexagonal close-packed (dhcp) structure, before it transits to hcp under increasing compression. At room temperature, gold transforms from the fcc to the dhcp structure at 231.6 GPa, and at further compression it transits to the hcp structure at 447.8 GPa. From its elastic properties, an isotropy of atomic stacking order was observed in Au under increasing compression. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:72 / 78
页数:7
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