Prediction of Short-Range Order in CrMnFeCoNi High-Entropy Alloy

2021 ◽  
Author(s):  
Masataka Mizuno ◽  
Kazuki Sugita ◽  
Hideki Araki
2019 ◽  
Author(s):  
Edwin Antillon ◽  
C. Woodward ◽  
S.I. Rao ◽  
B. Akdim ◽  
T.A. Parthasarathy

2020 ◽  
Vol 190 ◽  
pp. 29-42 ◽  
Author(s):  
E. Antillon ◽  
C. Woodward ◽  
S.I. Rao ◽  
B. Akdim ◽  
T.A. Parthasarathy

2021 ◽  
Vol 16 ◽  
pp. 100139
Author(s):  
D. Liu ◽  
Q. Wang ◽  
J. Wang ◽  
X.F. Chen ◽  
P. Jiang ◽  
...  

2021 ◽  
Vol 202 ◽  
pp. 109560
Author(s):  
Xiusong Huang ◽  
Lehua Liu ◽  
Xianbao Duan ◽  
Weibing Liao ◽  
Jianjun Huang ◽  
...  

2020 ◽  
Author(s):  
Yuan-Yuan Tan ◽  
Ming-Yao Su ◽  
Zhou-Can Xie ◽  
Zhong-Jun Chen ◽  
Yu Gong ◽  
...  

Author(s):  
Prashant Singh ◽  
Duane D. Johnson

AbstractOrder–disorder transformations hold an essential place in chemically complex high-entropy ferritic steels (HEFSs) due to their critical technological application. The chemical inhomogeneity arising from mixing of multi-principal elements of varying chemistry can drive property altering changes at the atomic scale, in particular short-range order. Using density-functional theory-based linear-response theory, we predict the effect of compositional tuning on the order–disorder transformation in ferritic steels—focusing on Cr–Ni–Al–Ti–Fe HEFSs. We show that Ti content in Cr–Ni–Al–Ti–Fe solid solutions can be tuned to modify short-range order that changes the order–disorder path from BCC-B2 (Ti atomic-fraction = 0) to BCC-B2-L21 (Ti atomic-fraction > 0) consistent with existing experiments. Our study suggests that tuning degree of SRO through compositional variation can be used as an effective means to optimize phase selection in technologically useful alloys. Graphic abstract


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