An experimental and first-principles investigation of noncentrosymmetric cubic Re3W

被引:3
|
作者
Lai, Chen [1 ]
Wang, Jinshu [1 ]
Zhou, Fan [1 ]
Liu, Wei [1 ]
Miao, Naihua [2 ,3 ]
机构
[1] Beijing Univ Technol, Sch Mat Sci & Engn, Key Lab, Minist Educ, Beijing 100124, Peoples R China
[2] Beihang Univ, Sch Mat Sci & Engn, Beijing 100191, Peoples R China
[3] Beihang Univ, Ctr Integrated Computat Mat Engn, Int Res Inst Multidisciplinary Sci, Beijing 100191, Peoples R China
基金
中国国家自然科学基金;
关键词
First principle; Noncentrosymmetric; Fundamental properties; Re3W; TOTAL-ENERGY CALCULATIONS; EFFECTIVE ELASTIC-MODULI; HASHIN-SHTRIKMAN BOUNDS; W-RE; ELECTRONIC-STRUCTURE; DEBYE TEMPERATURE; THERMAL-EXPANSION; SUPERCONDUCTIVITY; ALLOYS; PSEUDOPOTENTIALS;
D O I
10.1016/j.jallcom.2017.08.193
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Noncentrosymmetric cubic Re3W (NCS c-Re3W) is a promising materials for structural and functional applications. The Re3W powders were prepared by spray drying method combined with two steps reduction by hydrogen. The lattice constants are experimentally determined by Rietveld refinement method based on XRD data. The structural, mechanical, thermodynamic and electronic properties of NCS c-Re3W have been systematically investigated by density functional theory and quasi-harmonic approaches. The calculated lattice constant and constant volume heat capacity CV of NCS c-Re3W are in excellent agreement with the experimental results. According to the mechanical characteristics analysis, NCS c-Re3W is considered as a ductile and anisotropic material with high bulk, shear and Young's module, which suggests that NCS c-Re3W is an excellent structural material. Electronic structures calculations shows large density of states at the Fermi level, which indicates that the NCS c-Re3W is a promising candidate for thermionic cathode. This work will provide a comprehensive understanding on the fundamental properties of NCS c-Re3W compound. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:984 / 991
页数:8
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