Micro-mechanical properties of new alternative binders for cemented carbides: CoCrFeNiWx high-entropy alloys

被引:27
作者
Li, Xiaoqing [1 ]
Wei, Daixiu [2 ]
Vitos, Levente [1 ,3 ,4 ]
Lizarraga, Raquel [1 ]
机构
[1] Royal Inst Technol KTH, Dept Mat Sci & Engn, SE-10044 Stockholm, Sweden
[2] Tohoku Univ, Inst Mat Res, 2-1-1 Katahira, Sendai, Miyagi 9808577, Japan
[3] Uppsala Univ, Div Mat Theory, Dept Phys & Mat Sci, POB 516, SE-75120 Uppsala, Sweden
[4] Wigner Res Ctr Phys, Res Inst Solid State Phys & Opt, POB 49, H-1525 Budapest, Hungary
基金
匈牙利科学研究基金会; 瑞典研究理事会;
关键词
First principles calculations; Micromechanical properties; Elastic anisotropy; High entropy alloys; POTENTIAL MODEL; TOTAL-ENERGY; APPROXIMATION; STABILITY;
D O I
10.1016/j.jallcom.2019.153141
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
High-entropy alloys are a new type of materials with excellent properties that offer a great variety of possibilities due to the large degree of freedom in element composition. In particular, CoCrFeNiW alloys have recently attracted a lot of attention due to their potential use in solving the long-standing problem of substituting cobalt in the cemented carbide industry. The lack of experimental and theoretical studies on these multi-components alloys hinders their optimal development. In this work, we aim at filling in this gap by studying their mechanical properties employing first-principles alloy theory and experimental techniques. By using the calculated elastic parameters, we analyzed the mechanical stability, elastic anisotropy, Debye temperature, and derived polycrystalline moduli. Moreover, we fabricated CoCrFeNi and (CoCrFeNi)(0.)W-96(0.04) and analyzed them by means of X-ray diffraction and electron backscatter diffraction. The hardness and the Young's modulus were measured. The Young's moduli and the lattice parameters were compared to first principles calculations and good agreement was obtained. Hardness increases with the increment of W composition. (C) 2019 Elsevier B.V. All rights reserved.
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页数:8
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