High-entropy alloys

被引:3527
作者
George, Easo P. [1 ,2 ]
Raabe, Dierk [3 ]
Ritchie, Robert O. [4 ,5 ]
机构
[1] Oak Ridge Natl Lab, Div Mat Sci & Technol, Oak Ridge, TN 37830 USA
[2] Univ Tennessee, Dept Mat Sci & Engn, Knoxville, TN 37996 USA
[3] Max Planck Inst Eisenforsch GmbH, Dept Microstruct Phys & Alloy Design, Dusseldorf, Germany
[4] Lawrence Berkeley Natl Lab, Div Mat Sci, Berkeley, CA USA
[5] Univ Calif Berkeley, Dept Mat Sci & Engn, Berkeley, CA 94720 USA
基金
欧洲研究理事会;
关键词
RESOLVED SHEAR-STRESS; PRINCIPAL-ELEMENT ALLOYS; TWIN-TWIN INTERACTIONS; STACKING-FAULT ENERGY; MECHANICAL-PROPERTIES; PHASE-STABILITY; SINGLE-CRYSTALS; MICROSTRUCTURAL EVOLUTION; THERMODYNAMIC PROPERTIES; DEFORMATION MECHANISMS;
D O I
10.1038/s41578-019-0121-4
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Alloying has long been used to confer desirable properties to materials. Typically, it involves the addition of relatively small amounts of secondary elements to a primary element. For the past decade and a half, however, a new alloying strategy that involves the combination of multiple principal elements in high concentrations to create new materials called high-entropy alloys has been in vogue. The multi-dimensional compositional space that can be tackled with this approach is practically limitless, and only tiny regions have been investigated so far. Nevertheless, a few high-entropy alloys have already been shown to possess exceptional properties, exceeding those of conventional alloys, and other outstanding high-entropy alloys are likely to be discovered in the future. Here, we review recent progress in understanding the salient features of high-entropy alloys. Model alloys whose behaviour has been carefully investigated are highlighted and their fundamental properties and underlying elementary mechanisms discussed. We also address the vast compositional space that remains to be explored and outline fruitful ways to identify regions within this space where high-entropy alloys with potentially interesting properties may be lurking.
引用
收藏
页码:515 / 534
页数:20
相关论文
共 188 条
[1]   Efficient exploration of the High Entropy Alloy composition-phase space [J].
Abu-Odeh, A. ;
Galvan, E. ;
Kirk, T. ;
Mao, H. ;
Chen, Q. ;
Mason, P. ;
Malak, R. ;
Arroyave, R. .
ACTA MATERIALIA, 2018, 152 :41-57
[2]   Critical resolved shear stress for slip and twin nucleation in single crystalline FeNiCoCrMn high entropy alloy [J].
Abuzaid, Wael ;
Sehitoglu, Huseyin .
MATERIALS CHARACTERIZATION, 2017, 129 :288-299
[3]   Phase stability and distortion in high-entropy oxides [J].
Anand, G. ;
Wynn, Alex P. ;
Handley, Christopher M. ;
Freeman, Colin L. .
ACTA MATERIALIA, 2018, 146 :119-125
[4]  
[Anonymous], 2011, MAT GENOME INITIATIV
[5]   STRESS EQUIVALENCE OF SOLUTION HARDENING [J].
BASINSKI, ZS ;
FOXALL, RA ;
PASCUAL, R .
SCRIPTA METALLURGICA, 1972, 6 (09) :807-&
[6]   Strain Rate Sensitivity of a TRIP-Assisted Dual-Phase High-Entropy Alloy [J].
Basu, Silva ;
Li, Zhiming ;
Pradeep, K. G. ;
Raabe, Dierk .
FRONTIERS IN MATERIALS, 2018, 5
[7]   Controlled Jahn-Teller distortion in (MgCoNiCuZn)O-based high entropy oxides [J].
Berardan, D. ;
Meena, A. K. ;
Franger, S. ;
Herrero, C. ;
Dragoe, N. .
JOURNAL OF ALLOYS AND COMPOUNDS, 2017, 704 :693-700
[8]   Room temperature lithium superionic conductivity in high entropy oxides [J].
Berardan, D. ;
Franger, S. ;
Meena, A. K. ;
Dragoe, N. .
JOURNAL OF MATERIALS CHEMISTRY A, 2016, 4 (24) :9536-9541
[9]   Colossal dielectric constant in high entropy oxides [J].
Berardan, David ;
Franger, Sylvain ;
Dragoe, Diana ;
Meena, Arun Kumar ;
Dragoe, Nita .
PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS, 2016, 10 (04) :328-333
[10]   Microstructure and texture evolution during annealing of equiatomic CoCrFeMnNi high-entropy alloy [J].
Bhattacharjee, P. P. ;
Sathiaraj, G. D. ;
Zaid, M. ;
Gatti, J. R. ;
Lee, Chi ;
Tsai, Che-Wei ;
Yeh, Jien-Wei .
JOURNAL OF ALLOYS AND COMPOUNDS, 2014, 587 :544-552