2021
DOI: 10.1016/j.jallcom.2021.159795
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First principle studies of effects of solute segregation on grain boundary strength in Ni-based alloys

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Cited by 19 publications
(1 citation statement)
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“…Because Cr is different from Ni and Co in atomic radius, it has a solid solution segregation structure at the grain boundary. Xiao et al [24] performed a density functional theory calculation based on first principles to study the effect of substitute solutes and impurity elements present in nickelbased X-rays on GB (Grain Boundry) in nickel, and the bond type and charge transfer between solutes and Ni atoms on GBs play an important role in the strength of GB. One disadvantage of the traditional segregated structural materials is that the strengthening of the atomic interface at the grain boundary is too obvious.…”
Section: Introductionmentioning
confidence: 99%
“…Because Cr is different from Ni and Co in atomic radius, it has a solid solution segregation structure at the grain boundary. Xiao et al [24] performed a density functional theory calculation based on first principles to study the effect of substitute solutes and impurity elements present in nickelbased X-rays on GB (Grain Boundry) in nickel, and the bond type and charge transfer between solutes and Ni atoms on GBs play an important role in the strength of GB. One disadvantage of the traditional segregated structural materials is that the strengthening of the atomic interface at the grain boundary is too obvious.…”
Section: Introductionmentioning
confidence: 99%