2021
DOI: 10.48550/arxiv.2102.09055
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Mechanical behavior of high-entropy alloys: A review

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Cited by 2 publications
(2 citation statements)
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“…Figure 9 plots the w sb and h min estimates for different glasses against the corresponding atomic size mismatch parameter δ a = √ var(a i )/ a i . The latter is defined as the normalized standard deviation associated with radius a i of atom i = 1...N. In the context of high-entropy alloys, δ a is believed to strongly control the degree of local lattice distortions [40]. We generalize this concept to glassy alloys where the size mismatch parameter may be thought as a structural proxy controlling the degree of quenched disorder.…”
Section: B Shear Band Characterizationmentioning
confidence: 99%
“…Figure 9 plots the w sb and h min estimates for different glasses against the corresponding atomic size mismatch parameter δ a = √ var(a i )/ a i . The latter is defined as the normalized standard deviation associated with radius a i of atom i = 1...N. In the context of high-entropy alloys, δ a is believed to strongly control the degree of local lattice distortions [40]. We generalize this concept to glassy alloys where the size mismatch parameter may be thought as a structural proxy controlling the degree of quenched disorder.…”
Section: B Shear Band Characterizationmentioning
confidence: 99%
“…The choices of the studied materials are motivated by prior studies that provided benchmarks for traditional depinning behavior (Fe 0.7 Ni 0.11 Cr 0.19 [13], FeNi [14]), and also by motivating experimental findings on equiatomic multicomponent alloys (CrCoNi, CrMnCoNi, CrFeCoNi, CrMnFeCoNi, Fe 0.4 Mn 0.27 Ni 0.26 Co 0.05 Cr 0.02 ) that point towards exceptional strength [17][18][19][20][21]. Equiatomic fcc HEAs with low stacking fault energy showed an excellent balance between strength and ductility, particularly at cryogenic temperatures [3,4].…”
mentioning
confidence: 99%