2020
DOI: 10.1016/j.actamat.2020.05.042
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Novel atomic-scale mechanism of incipient plasticity in a chemically complex CrCoNi medium-entropy alloy associated with inhomogeneity in local chemical environment

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Cited by 111 publications
(19 citation statements)
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“…More recently, it has been observed that the outstanding properties of these MPEs are neither confined to equiatomic composition nor the increasing number of alloying elements (increasing entropy), which was validated after a systematic study on the subsets of the quinary FeNiCoCrMn single-phase alloy [ 5 , 23 ]. Among all the studied compositions, the CoNiCr (MEA) exhibited a significantly higher yield and the highest tensile strength and oxidation and corrosion resistance as compared to other binary, ternary, or quaternary MPEs, including the FeNiCoCrMn system for a large spectrum of temperatures [ 13 , 18 , 24 , 25 , 26 , 27 , 28 , 29 , 30 , 31 , 32 , 33 , 34 , 35 ]. Both from the experimental and theoretical point of view, the CoNiCr MEA is an extremely interesting model system, where the atomic radii mismatch is not so large as to produce an observed solid solution strengthening [ 29 ].…”
Section: Introductionmentioning
confidence: 99%
“…More recently, it has been observed that the outstanding properties of these MPEs are neither confined to equiatomic composition nor the increasing number of alloying elements (increasing entropy), which was validated after a systematic study on the subsets of the quinary FeNiCoCrMn single-phase alloy [ 5 , 23 ]. Among all the studied compositions, the CoNiCr (MEA) exhibited a significantly higher yield and the highest tensile strength and oxidation and corrosion resistance as compared to other binary, ternary, or quaternary MPEs, including the FeNiCoCrMn system for a large spectrum of temperatures [ 13 , 18 , 24 , 25 , 26 , 27 , 28 , 29 , 30 , 31 , 32 , 33 , 34 , 35 ]. Both from the experimental and theoretical point of view, the CoNiCr MEA is an extremely interesting model system, where the atomic radii mismatch is not so large as to produce an observed solid solution strengthening [ 29 ].…”
Section: Introductionmentioning
confidence: 99%
“…Of importance to plasticity studies, the potential is well characterized in terms of the energetics of the stacking faults (89). Since its introduction, the potential has been extensively used for studying the CrCoNi alloy (48,(90)(91)(92)(93), including the effects of lattice distortion and chemical short-range order on the deformation mechanisms of the CrCoNi alloy under shock loading (63,94).…”
Section: Simulationsmentioning
confidence: 99%
“…An experimental sample 34 of the polycrystalline (PC) NLDP HEA with coherent interphase boundaries (IPBs) is shown in Figure 1 a. Correspondingly, a representative PCNLDP HEA atomistic model with a random solid solution (RSS) structure 42 is constructed in Figure 1 b, where the atoms in the upper row of pictures with five different colors represent five elements, and the atoms in the lower row of pictures are colored with green for the FCC structure, red for the HCP structure, and white for the disordered structure. It should be noted that considering the limitation of computing ability of MD simulation, we therefore simplify the numerical model to nanoscale PC, which would not affect our main purpose of studying the effect of volume fraction of nanoscale phases on the deformation of the HEA.…”
Section: Atomistic Simulation Approachmentioning
confidence: 99%