Superconductivity in thermally annealed Ta-Nb-Hf-Zr- Ti high-entropy alloys

被引:90
|
作者
Vrtnik, S. [1 ,2 ]
Kozelj, P. [1 ,2 ]
Meden, A. [3 ]
Maiti, S. [4 ]
Steurer, W. [4 ]
Feuerbacher, M. [5 ]
Dolinsek, J. [1 ,2 ]
机构
[1] J Stefan Inst, Jamova 39, SI-1000 Ljubljana, Slovenia
[2] Univ Ljubljana, Fac Math & Phys, Jamova 39, SI-1000 Ljubljana, Slovenia
[3] Univ Ljubljana, Fac Chem & Chem Technol, Vecna Pot 113, SI-1000 Ljubljana, Slovenia
[4] ETH, Dept Mat, Leopold Ruzicka Weg 4, CH-8093 Zurich, Switzerland
[5] Forschungszentrum Julich, Inst Mikrostrukturforsch, D-52425 Julich, Germany
关键词
High-entropy alloys; Disordered systems; Superconductors; Electrical transport; Heat capacity; ELEMENTS;
D O I
10.1016/j.jallcom.2016.11.417
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 study of superconductivity in Ta-Nb-Hf-Zr-Ti high-entropy alloys (HEAs) by investigating four samples of different atomic concentrations (equimolar and off-equimolar) and number of components (4 and 5), subjected to different thermal treatments. The structure of the samples varied between a homogeneous random solid solution and a partially ordered nanostructure in the form of a three-dimensional grid of short-range ordered atomic clusters enriched in Zr and Hf that has developed during long-time annealing. Superconductivity was found to be a robust phenomenon, being quite insensitive to the actual structure of the material. All investigated samples were superconducting in the entirety of their volumes. The superconducting transition temperatures TC of the samples are scattered in the range between 5.0 and 7.3 K and this scatter could be related to the degree of structural and chemical inhomogeneity of the samples. In the samples with partially ordered nanostructure, short-range atomic clusters possess a slightly different TC than the Ta- and Nb-rich matrix. Our results also demonstrate the important fact that the formation, stability and structure of a regular (non-ideal) HEA mixture are determined by both, the minimization of the mixing enthalpy that favors local atomic ordering and the maximization of the mixing entropy that favors a random solid solution. The actual equilibrium state achieved during long-time thermal annealing via the atomic diffusion is generally partially ordered, and the resulting nanostructure is a sensitive function of the number of components constituting the HEA, their concentrations, the differences in the atomic radii and the annealing temperature and time. This nanostructure essentially determines the electronic properties of HEA materials. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:3530 / 3540
页数:11
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