Phase stability, elastic and electronic properties of Cu-Zr binary system intermetallic compounds: A first-principles study

被引:73
作者
Du, Jinglian [1 ]
Wen, Bin [1 ]
Melnik, Roderick [2 ]
Kawazoe, Yoshiyuki [3 ,4 ]
机构
[1] Yanshan Univ, State Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Peoples R China
[2] Wilfrid Laurier Univ, Lab M2NeT, Waterloo, ON N2L 3C5, Canada
[3] Tohoku Univ, New Ind Creat Hatchery Ctr, Aoba Ku, Sendai, Miyagi 9808579, Japan
[4] Russian Acad Sci, Siberian Branch, Inst Thermophys, Novosibirsk 630090, Russia
基金
加拿大自然科学与工程研究理事会; 中国国家自然科学基金;
关键词
Cu-Zr intermetallic compounds; Phase stability; Elastic properties; Electronic band structure; First-principles study; BULK METALLIC GLASSES; COPPER-ZIRCONIUM; MECHANICAL-PROPERTIES; NI-ZR; STRUCTURAL ENERGETICS; TRANSITION-METALS; FORMING ABILITY; TM TM; ALLOY; CRYSTALLIZATION;
D O I
10.1016/j.jallcom.2013.11.018
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
First-principle calculations have been performed to investigate the structural, mechanical, thermodynamic and electronic properties of eight binary Cu-Zr intermetallic compounds. The results indicated that with increasing Zr concentration, the mass density decreases monotonously. All Cu-Zr intermetallic compounds considered here are mechanically stable structures, and they are ductile materials. Among the eight binary Cu-Zr intermetallic compounds, CuZr is the most ductile phase. Furthermore, the heats of formation of the Cu-Zr intermetallic compounds are negative. Furthermore, CuZr2 is a semiconductor with indirect band gap of 0.227 eV, while the other seven Cu-Zr intermetallic compounds considered here are conductors. (C) 2013 Elsevier B. V. All rights reserved.
引用
收藏
页码:96 / 102
页数:7
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