The mechanical and thermodynamic properties of Heusler compounds Ni2XAl (X = Sc, Ti, V) under pressure and temperature: A first-principles study

被引:57
作者
Wen, Zhiqin [1 ]
Zhao, Yuhong [1 ]
Hou, Hua [1 ]
Wang, Bing [1 ]
Han, Peide [2 ]
机构
[1] North Univ China, Sch Mat Sci & Engn, Taiyuan 030051, Peoples R China
[2] Taiyuan Univ Technol, Sch Mat Sci & Engn, Taiyuan 030024, Peoples R China
基金
中国国家自然科学基金;
关键词
Heusler compounds; L2(1)-type Ni2XAl; Mechanical properties; Thermodynamic properties; First-principles; ELECTRONIC-PROPERTIES; PHASE; HF; ZR; ALLOY; AL; BEHAVIOR; NB; NI; SUPERCONDUCTIVITY;
D O I
10.1016/j.matdes.2016.11.005
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The effect of pressure on structural and mechanical properties as well as the temperature dependence of thermodynamic properties, such as enthalpies of formation, elastic moduli, anisotropy, heat capacity and thermal expansion coefficient et al., of Ni2XAl (X = Sc, Ti, V) Heusler compounds are investigated implementing first-principles calculations. The influence of pressure on lattice parameters decreases as the increase of atomic number X (Sc, Ti, V). The Ni2XAl (X = Sc, Ti, V) show mechanically stable, ductility and anisotropy in 0-50 GPa, and appropriate pressure can improve their mechanical properties because the bulk modulus B, shear modulus G, Young's modulus E, G/B and microhardness H almost linearly increase with pressure. The influence of pressure on B, G, E and H gradually decreases as the order of Ni2XAl > Ni2XAl > Ni2XAl, while it has an inverse effect on ductility and anisotropy. In addition, the resistance to volume deformation of NiAl alloys can be improved by second-phase strengthening with Ni2XAl and Ni2XAl precipitates. Finally, the temperature and pressure dependences of bulk modulus, Debye temperature, heat capacity as well as thermal expansion coefficient of these compounds are elucidated using the quasi-harmonic Debye model. It is inverse for the effect of temperature and pressure on thermodynamic parameters. (C) 2016 Published by Elsevier Ltd.
引用
收藏
页码:398 / 403
页数:6
相关论文
共 38 条
[1]   27Al and 45Sc NMR Spectroscopy on ScT2Al and Sc(T0.5T′0.5) 2Al (T = T′ = Ni, Pd, Pt, Cu, Ag, Au) Heusler Phases and Superconductivity in Sc(Pd0.5Au0.5)2Al [J].
Benndorf, Christopher ;
Niehaus, Oliver ;
Eckert, Hellmut ;
Janka, Oliver .
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 2015, 641 (02) :168-175
[2]   GIBBS:: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model [J].
Blanco, MA ;
Francisco, E ;
Luaña, V .
COMPUTER PHYSICS COMMUNICATIONS, 2004, 158 (01) :57-72
[3]   First-principles study of NiAl alloyed with Co [J].
Cao, Yong ;
Zhu, Peixian ;
Zhu, Jingchuan ;
Liu, Yong .
COMPUTATIONAL MATERIALS SCIENCE, 2016, 111 :34-40
[4]  
Chung D.H., 1968, Anisotropy in single crystal refractory compounds
[5]   Specific heat and electronic structure of Heusler compounds Ni2TAl (T = Ti, Zr, Hf, V, Nb, Ta) [J].
da Rocha, FS ;
Fraga, GLF ;
Brandao, DE ;
da Silva, CM ;
Gomes, AA .
PHYSICA B, 1999, 269 (02) :154-162
[6]   SCT2X AND LNT2X COMPOUNDS WITH THE MNCU2AL-TYPE STRUCTURE [J].
DWIGHT, AE ;
KIMBALL, CW .
JOURNAL OF THE LESS-COMMON METALS, 1987, 127 :179-182
[7]   GENERAL-METHODS FOR GEOMETRY AND WAVE-FUNCTION OPTIMIZATION [J].
FISCHER, TH ;
ALMLOF, J .
JOURNAL OF PHYSICAL CHEMISTRY, 1992, 96 (24) :9768-9774
[8]   THE ELASTIC BEHAVIOUR OF A CRYSTALLINE AGGREGATE [J].
HILL, R .
PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1952, 65 (389) :349-355
[9]   First-principles investigations on structural, elastic, thermodynamic and electronic properties of Ni3X (X = Al, Ga and Ge) under pressure [J].
Hou, Hua ;
Wen, Zhiqin ;
Zhao, Yuhong ;
Fu, Li ;
Wang, Nan ;
Han, Peide .
INTERMETALLICS, 2014, 44 :110-115
[10]   First-principles study of structural and electronic properties of C14-type Laves phase Al2Zr and Al2Hf [J].
Hu, Wen-Cheng ;
Liu, Yong ;
Li, De-Jiang ;
Zeng, Xiao-Qin ;
Xu, Chun-Shui .
COMPUTATIONAL MATERIALS SCIENCE, 2014, 83 :27-34