Phase-transition assisted mechanical behavior of TiZrHfTax high-entropy alloys

被引:15
作者
Huang, Shuo [1 ]
Li, Wei [1 ]
Holmstrom, Erik [2 ]
Vitos, Levente [1 ,3 ,4 ]
机构
[1] Royal Inst Technol, Dept Mat Sci & Engn, Appl Mat Phys, SE-10044 Stockholm, Sweden
[2] Sandvik Coromant R&D, S-12680 Stockholm, Sweden
[3] Uppsala Univ, Dept Phys & Astron, Div Mat Theory, SE-75120 Uppsala, Sweden
[4] Inst Solid State Phys & Opt, Wigner Res Ctr Phys, H-1525 Budapest, Hungary
基金
瑞典研究理事会; 匈牙利科学研究基金会;
关键词
ELASTIC-CONSTANTS; MAGNETIC TRANSITION; POTENTIAL MODEL; METALS; DESIGN; APPROXIMATION; ELEMENTS; SIZE;
D O I
10.1038/s41598-018-30892-x
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Recent developments of high-entropy alloys with high strength and high ductility draw attention to the metastability-engineering strategy. Using first-principle theory, here we demonstrate that reducing the Ta level in the refractory TiZrHfTax system destabilizes the body-centered cubic (bcc) phase and leads to the appearance of the hexagonal close-packed (hcp) phase embedded in the bcc matrix. The alloying-induced features of the elastic parameters for the cubic and hexagonal structures are mapped out in details, and strong sensitivity to the crystal lattice and chemistry is revealed. Results show softening of the bcc matrix with decreasing Ta concentration which ensures ductile behavior. However, the elastically nearly isotropic hcp precipitates possess enhanced resistance against shear which promotes strengthening of the TiZrHfTax dual-phase system. The present atomic-level insight provides strong evidence to the experimental observation, and emphasizes the significance of quantum-design for advanced multi-phase high-entropy alloys with excellent strength-ductility combinations.
引用
收藏
页数:6
相关论文
共 45 条
[1]   Elastic stability and electronic structure of fcc Ti, Zr, and Hf: A first-principles study [J].
Aguayo, A ;
Murrieta, G ;
de Coss, R .
PHYSICAL REVIEW B, 2002, 65 (09) :921061-921064
[3]   Microstructural development in equiatomic multicomponent alloys [J].
Cantor, B ;
Chang, ITH ;
Knight, P ;
Vincent, AJB .
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2004, 375 :213-218
[4]   ELASTIC ANISOTROPY OF CRYSTALS [J].
CHUNG, DH ;
BUESSEM, WR .
JOURNAL OF APPLIED PHYSICS, 1967, 38 (05) :2010-&
[5]   Thermoelectric performance of PbSnTeSe high-entropy alloys [J].
Fan, Zhao ;
Wang, Hui ;
Wu, Yuan ;
Liu, Xiongjun ;
Lu, Zhaoping .
MATERIALS RESEARCH LETTERS, 2017, 5 (03) :187-194
[6]   ELASTIC-CONSTANTS OF HEXAGONAL TRANSITION-METALS - THEORY [J].
FAST, L ;
WILLS, JM ;
JOHANSSON, B ;
ERIKSSON, O .
PHYSICAL REVIEW B, 1995, 51 (24) :17431-17438
[7]  
Gao M.C., 2016, High-entropy alloys: fundamentals and applications
[8]   A fracture-resistant high-entropy alloy for cryogenic applications [J].
Gludovatz, Bernd ;
Hohenwarter, Anton ;
Catoor, Dhiraj ;
Chang, Edwin H. ;
George, Easo P. ;
Ritchie, Robert O. .
SCIENCE, 2014, 345 (6201) :1153-1158
[9]  
Grimvall G., 1999, Thermophysical Properties of Materials
[10]   COHERENT-POTENTIAL APPROXIMATION FOR A "NONOVERLAPPING-MUFFIN-TIN-POTENTIAL MODEL OF RANDOM SUBSTITUTIONAL ALLOYS [J].
GYORFFY, BL .
PHYSICAL REVIEW B, 1972, 5 (06) :2382-&