Structural, elastic, electronic, and thermodynamic properties of intermetallic Zr2Cu: A first-principles study

被引:14
作者
Ning, Jinliang [1 ]
Zhang, Xinyu [1 ]
Huang, Xiaochun [1 ]
Sun, Na [1 ]
Ma, Mingzhen [1 ]
Liu, Riping [1 ]
机构
[1] Yanshan Univ, State Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Peoples R China
基金
中国国家自然科学基金;
关键词
Bonding; Brittleness and ductility; Ab-initio calculations; Phase stability; prediction; Electronic structure of metals and alloys; Mechanical properties; theory; PHASE; ZR; STABILITY;
D O I
10.1016/j.intermet.2014.04.021
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
Three competing structures (C11(b), C16 and E9(3)) of intermetallic Zr2Cu have been systematically investigated by first-principles calculations and quasi-harmonic Debye model. Both the calculated equation of states (EOS) and pressure-enthalpy results indicate a structural phase transition from C11(b) to C16 phase at around 11-14 GPa. The calculated equilibrium crystal parameters and elastic constants are in consistence with available experimental or theoretical data. All three phases are mechanically stable according to the elastic stability criteria, and ductile according to Pugh's ratio, while the ambient-stable C11(b) phase shows a higher elastic anisotropy. Furthermore, differences in the nature of bonding between three competing structures are uncovered by electron density topological analysis. C11(b) Zr2Cu possesses an intriguing pseudo BaFe2As2-type structure with the charge density maxima at Zr tetrahedral interstices serving as Fe-position pseudoatoms; C16 Zr2Cu contains Zr-pair configurations bonded through bifurcated Zr Zr bonding paths; while the E9(3) phase has only conventional straight bonding. Additionally, through quasi-harmonic Debye model, the pressure and temperature dependences of the bulk modulus, specific heat, Debye temperature, Gruneisen parameter and thermal expansion coefficient for three phases are obtained and discussed. (C) 2014 Elsevier Ltd. All rights reserved.
引用
收藏
页码:7 / 14
页数:8
相关论文
共 45 条
  • [1] PRINCIPLE OF STATIONARY ACTION AND THE DEFINITION OF A PROPER OPEN SYSTEM
    BADER, RFW
    [J]. PHYSICAL REVIEW B, 1994, 49 (19): : 13348 - 13356
  • [2] GIBBS:: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model
    Blanco, MA
    Francisco, E
    Luaña, V
    [J]. COMPUTER PHYSICS COMMUNICATIONS, 2004, 158 (01) : 57 - 72
  • [3] Born M., 1955, American Journal of Physics, V23, p474., DOI DOI 10.1119/1.1934059
  • [4] Boudali A, 2009, COMPUT MAT SCI, V45
  • [5] The compressibility and pressure coefficent of resistance of ten elements
    Bridgman, PW
    [J]. PROCEEDINGS OF THE AMERICAN ACADEMY OF ARTS AND SCIENCES, 1927, 62 (1/8): : 207 - 226
  • [6] Solid-state crystalline-glassy cyclic phase transformations of mechanically alloyed Cu33Zr67 powders
    El-Eskandarany, MS
    Inoue, A
    [J]. METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2002, 33 (01): : 135 - 143
  • [7] Hydrogen absorption in the intermetallic compounds Zr2TM (TM = Cu, Ag and Au) with MoSi2-type structure(C11b)
    Endo, Naruki
    Kameoka, Satoshi
    Tsai, An Pang
    Zou Lingling
    Hirata, Toshiya
    Nishimura, Chikashi
    [J]. JOURNAL OF ALLOYS AND COMPOUNDS, 2010, 490 (1-2) : L24 - L27
  • [8] Deuterium-induced copper pairing in Zr2CuD∼5
    Filinchuk, YE
    Yvon, K
    [J]. INORGANIC CHEMISTRY, 2005, 44 (23) : 8191 - 8193
  • [9] First-principles study of the rocksalt-cesium chloride relative phase stability in alkali halides -: art. no. 144112
    Flórez, M
    Recio, JM
    Francisco, E
    Blanco, MA
    Pendás, AM
    [J]. PHYSICAL REVIEW B, 2002, 66 (14): : 1 - 8
  • [10] Francisco E., 2001, PHYS REV B, V63