2022
DOI: 10.1016/j.jmst.2021.07.042
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Effect of solid-solution strengthening on deformation mechanisms and strain hardening in medium-entropy V1-Cr CoNi alloys

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Cited by 47 publications
(7 citation statements)
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References 68 publications
(64 reference statements)
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“…In previous studies [8,13,18], ab initio computed root-mean-square (RMS) atomic displacements showed strong correlations with solid-solution strengthening and can, hence, be expected to be a good descriptor of the solid-solution strengthening of alloys. Therefore, we computed the RMS atomic displacements from the ideal FCC lattice sites to the relaxed atomic positions of the alloy models investigated in this study.…”
Section: Ab Initio Calculationmentioning
confidence: 99%
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“…In previous studies [8,13,18], ab initio computed root-mean-square (RMS) atomic displacements showed strong correlations with solid-solution strengthening and can, hence, be expected to be a good descriptor of the solid-solution strengthening of alloys. Therefore, we computed the RMS atomic displacements from the ideal FCC lattice sites to the relaxed atomic positions of the alloy models investigated in this study.…”
Section: Ab Initio Calculationmentioning
confidence: 99%
“…Therefore, we computed the RMS atomic displacements from the ideal FCC lattice sites to the relaxed atomic positions of the alloy models investigated in this study. In addition, charge transfer among atoms can also correlate well with local lattice distortions [13,20]. Thus, we computed the Bader atomic charges based on the Yu-Trinkle algorithm [50] as implemented by Henkelman et al [51][52][53].…”
Section: Ab Initio Calculationmentioning
confidence: 99%
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“…Firstly, the friction stress (lattice friction) or solid solution strengthening depends on the local atomic structure of the material, it occurs as a result of the uctuations in the solute-dislocation interaction energy [14]. It can be calculated according to Hall-Petch relationship based on the yield strength of the austenitic structures with respect to the corresponding grain size [15,16].…”
Section: Introductionmentioning
confidence: 99%
“…Multi-principal-element alloys (MPEAs), the so-called medium-or high-entropy alloys (MEAs or HEAs, respectively), have received considerable interest. At the core of the interest lies their potential for achieving the requirements, for example, near-infinite alloy compositions at elevated temperatures [4][5][6][7][8][9][10][11][12][13] . Unlike traditional metallic alloys, MPEAs are concentrated solid solutions comprising mixtures of elements in which the atoms of principal elements tend to be distributed randomly.…”
mentioning
confidence: 99%