Structural phase transition, elastic and thermal properties of boron arsenide: Pressure-induced effects

被引:76
作者
Daoud, Salah [1 ]
Bioud, Nadhira [2 ]
Bouarissa, Nadir [3 ]
机构
[1] Univ Bordj Bou Arreridj, Lab Mat & Syst Elect, El Anasser 34265, Bordj Bou Arrer, Algeria
[2] Univ Ferhat Abbes Setif, Lab Optoelect & Composants, Setif 19000, Algeria
[3] Univ Msila, Lab Mat Phys & Its Applicat, Msila 28000, Algeria
关键词
Electronic structure; Phase transition; Mechanical stability; Thermal properties; BAs; High-pressure; PLANE-WAVE CALCULATIONS; DIAMOND-ANVIL CELL; III-V COMPOUNDS; PSEUDOPOTENTIAL CALCULATIONS; ELECTRONIC-STRUCTURE; DEBYE TEMPERATURE; 1ST PRINCIPLES; 1ST-PRINCIPLES; BAS; BP;
D O I
10.1016/j.mssp.2014.11.024
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
The phase transition of boron arsenide (BAs) has been studied by means of a density-functional theory calculation. Features such as structural phase stability, elastic properties, sound velocity, Debye temperature and melting temperature have been obtained at zero and high pressures. The transition pressure (P-t) of the material of interest from zinc-blende to NaCl phase has been determined and found to agree well with experiment. At pressures lower than P-t the zinc-blende phase is found to be thermodynamically and mechanically more stable than the NaCl phase. The mechanical behavior has been studied in terms of ductility and brittleness by means of different methods and found to differ only on the exact border between the two types of mechanical behaviors. The behavior of the longitudinal sound velocity under pressure indicated the softening of its corresponding phonons. (C) 2014 Elsevier Ltd. All rights reserved.
引用
收藏
页码:124 / 130
页数:7
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