2019
DOI: 10.1016/j.msea.2019.05.082
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Theoretical evaluation of solid solution interaction in Fe (CoCrMnNi)100- medium- and high-entropy alloys

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Cited by 31 publications
(6 citation statements)
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“…It is noteworthy that the friction stress of Fe50 in the present study is less than that of CoCrNi MEA (218 MPa) reported by Yoshida et al [33] and that equiatomic CoCrFeMnNi (194 MPa). This can be attributed to the less distorted crystal structure as the Fe content is increased from the classical equiatomic CoCrFeMnNi HEA as a result reduced atomic size misfit [34]. The HP coefficient of Fe50 is observed to be slightly less than that of equiatomic CoCrFeMnNi (490 MPa) and significantly more than that of the equiatomic CoCrNi (265 MPa) [33].…”
Section: Mechanical Propertiesmentioning
confidence: 91%
“…It is noteworthy that the friction stress of Fe50 in the present study is less than that of CoCrNi MEA (218 MPa) reported by Yoshida et al [33] and that equiatomic CoCrFeMnNi (194 MPa). This can be attributed to the less distorted crystal structure as the Fe content is increased from the classical equiatomic CoCrFeMnNi HEA as a result reduced atomic size misfit [34]. The HP coefficient of Fe50 is observed to be slightly less than that of equiatomic CoCrFeMnNi (490 MPa) and significantly more than that of the equiatomic CoCrNi (265 MPa) [33].…”
Section: Mechanical Propertiesmentioning
confidence: 91%
“…This indicates that the fraction of retained bcc phase is so small to have any substantial effect on the mechanical properties of Fe65. The slight decrease of the YS can be ascribed to the solid solution interaction effect in regards to the increased Fe content in the Fe x (CoCrMnNi) 100−x system [13]. At higher Fe content, as is the case of Fe65, the atomic size misfit is greatly decreased which leads to a significant decrease of the lattice distortion as compared to the equiatomic CoCrF-eMnNi HEA.…”
Section: Mechanical Propertiesmentioning
confidence: 98%
“…Several strengthening mechanisms have been reported in HEAs and MEAs [11][12][13][14]. For instance, the widely studied equiatomic CoCrFeMnNi HEA and CoCrNi MEA have been reported to possess outstanding mechanical properties both 1 3 at room temperature and under cryogenic conditions [11,15].…”
Section: Introductionmentioning
confidence: 99%
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