Structural anomaly in the high-entropy alloy ZrNbTiTaHf

被引:18
|
作者
Heidelmann, Markus [1 ,2 ,3 ]
Feuerbacher, Michael [1 ,2 ]
Ma, Duancheng [4 ]
Grabowski, Blazej [4 ]
机构
[1] Forschungszentrum Julich, Peter Grunberg Inst, D-52425 Julich, Germany
[2] Forschungszentrum Julich, Ernst Ruska Ctr Microscopy & Spect Electrons, D-52425 Julich, Germany
[3] Univ Duisburg Essen, Interdisciplinary Ctr Analyt Nanoscale, D-47057 Duisburg, Germany
[4] Max Planck Inst Eisenforsch GmbH, D-40237 Dusseldorf, Germany
基金
欧洲研究理事会;
关键词
High-entropy alloys; Density functional theory; Electron microscopy; Transmission; Microstructure; POTENTIAL MODEL; BEHAVIOR; APPROXIMATION; ZIRCONIUM; PHASES; SYSTEM;
D O I
10.1016/j.intermet.2015.08.013
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
We present a high-resolution scanning transmission electron microscopy study on the microstructure of a non-equiatomic high-entropy alloy with the composition of Zr-12.7 Nb-30.8 Ti-17.7 Ta-30.8 Hf-8.0 (at.%). We identify a novel inter-grain phase (IGP) that compositionally and structurally differs from the surrounding body-centred cubic host. In particular, we find that the IGP has a composition of Zr-52.8 Nb-6.9 Ti-4.6 Ta-20.6 Hf-15.1 (at.%) and that it solidifies in a face-centred cubic crystal lattice structure. The occurrence of the latter is unexpected and remarkable since all possible binary phase diagrams of the involved elements only show body-centred cubic and hexagonal close-packed crystal structures. Therefore, to validate our experimental findings we have conducted parameter-free ab-initio calculations based on density-functional theory and the coherent-potential approximation. The simulations support our experimental findings showing that for the composition of the IGP, the face-centred cubic crystal structure is indeed the most stable one. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:11 / 15
页数:5
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