Thermal spin fluctuations in CoCrFeMnNi high entropy alloy

被引:31
作者
Dong, Zhihua [1 ]
Schonecker, Stephan [1 ]
Li, Wei [1 ]
Chen, Dengfu [2 ]
Vitos, Levente [1 ,3 ,4 ]
机构
[1] KTH Royal Inst Technol, Dept Mat Sci & Engn, Appl Mat Phys, SE-10044 Stockholm, Sweden
[2] Chongqing Univ, Coll Mat Sci & Engn, Chongqing 400030, Peoples R China
[3] Uppsala Univ, Div Mat Theory, Dept Phys & Astron, Box 516, SE-75121 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; 中国国家自然科学基金;
关键词
STACKING-FAULT ENERGY; PHASE-TRANSFORMATION; POTENTIAL MODEL; TRANSITION; APPROXIMATION; MAGNETISM; BEHAVIOR; STRESS;
D O I
10.1038/s41598-018-30732-y
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
High entropy alloys based on 3d transition metals display rich and promising magnetic characteristics for various high-technology applications. Understanding their behavior at finite temperature is, however, limited by the incomplete experimental data for single-phase alloys. Here we use first-principles alloy theory to investigate the magnetic structure of polymorphic CoCrFeMnNi in the paramagnetic state by accounting for the longitudinal spin fluctuations (LSFs) as a function of temperature. In both face-centered cubic (fcc) and hexagonal close-packed (hcp) structures, the LSFs induce sizable magnetic moments for Co, Cr and Ni. The impact of LSFs is demonstrated on the phase stability, stacking fault energy and the fcc-hcp interfacial energy. The hcp phase is energetically preferable to the fcc one at cryogenic temperatures, which results in negative stacking fault energy at these conditions. With increasing temperature, the stacking fault energy increases, suppressing the formation of stacking faults and nano-twins. Our predictions are consistent with recent experimental findings.
引用
收藏
页数:7
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