A single-phase ScTiZrHf high-entropy alloy with thermally stable hexagonal close-packed structure

被引:33
|
作者
Uporov, S. [1 ,2 ]
Estemirova, S. Kh [1 ,2 ]
Bykov, V. A. [1 ,2 ]
Zamyatin, D. A. [2 ,3 ]
Ryltsev, R. E. [1 ,2 ]
机构
[1] Russian Acad Sci, Inst Met, Ural Branch, Amundsena Str 101, Ekaterinburg 620016, Russia
[2] Ural Fed Univ, Mira Str 19, Ekaterinburg 620002, Russia
[3] Russian Acad Sci, Zavaritsky Inst Geol & Geochem, Ural Branch, Vonsovskogo Str 15, Ekaterinburg 620016, Russia
基金
俄罗斯科学基金会;
关键词
High-entropy alloy; Hexagonal structure; Microstructure; Thermal conductivity; Electrical conductivity; Magnetization; Ab-initio simulation; Molecular dynamics; STRATEGY;
D O I
10.1016/j.intermet.2020.106802
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 forming non-cubic crystal structures are intriguing systems for both scientific and functional viewpoints. Hexagonal-structured HEAs are among them. In this work, we have fabricated a singlephase hexagonal close-packed phase in ScTiZrHf system. To verify its structural stability, we anneal the alloy samples at 973 K for a long time from 15 up to 140 h. Structural analysis reveals that the HEA retains its single-phase structure after the thermal treatment. To characterize the material, we examine its electron-transport and magnetic properties over a wide temperature range. The alloy electrical resistivity has purely metallic temperature dependence, while its absolute values are rather high. The thermal conductivity in this material is very low. The analysis of the transport properties reveals a noticeable lattice contribution (approximate to 50% ) in total thermal conductivity probably caused by a strongly defected crystal structure. The alloy magnetization demonstrates complicated temperature dependence, which is well described by a superposition of CurieWeiss and valence-electron contributions. Based on this suggestion, we fit experimental magnetization data and extract the electron density of states (DOS) at the Fermi level as approximate to 1 eV(-1). To address the properties of interatomic interaction in the system, we perform ab-initio molecular dynamics simulations of the liquid phase. The data obtained indicate unambiguously the absence of strong chemical interaction between alloy components as well as the nearly additive character of the liquid mixture that supports the results obtained experimentally.
引用
收藏
页数:7
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