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Structural and chemical disorder enhance point defect diffusion and atomic transport in Ni3Al-based γ′ phase

  • Shijun Zhao*
  • , Yuri Osetsky*
  • *Corresponding author for this work

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

Abstract

The ordered L12 γ′ Ni3Al intermetallic inclusions are routinely used as strengthening constituents in Ni-based superalloys and recent high-entropy alloys. As there are different metallic elements relative to the alloy matrix, the composition of γ′ phase inclusions usually suffers some variations. In this work, we studied the elemental partition and its influence on atomic transport properties in a model (NiCo)3Al γ′ phase with chemical and structural disorder. Combining the Monte Carlo and molecular static techniques, we first determined the elemental distribution in such compositionally-complexed γ′ phase. The results suggest that Co tends to segregate, which profoundly influences defect energetics and diffusion properties. By modeling thermally activated diffusion by molecular dynamics, we found that chemical disorder induced by Co can enhance vacancy diffusion while significantly suppress diffusion via interstitial atom migration, as compared to the stoichiometric γ′  Ni3Al. We further reveal that these observations are closely related to the defect energetics in these systems. Our results explain the effects of disorder, long- and short-range orders on the diffusion properties in multicomponent intermetallic alloys, which helps to understand the stability and, thus, γ′-phase-assisted strengthening at different conditions including annealing and irradiation.
Original languageEnglish
Article number116704
JournalActa Materialia
Volume207
Online published29 Jan 2021
DOIs
Publication statusPublished - 1 Apr 2021

Research Keywords

  • Atomic transport
  • Chemical disorder
  • High-entropy alloys
  • Molecular dynamics
  • Ni-Al alloys
  • Point defect diffusion
  • Structural disorder
  • γ′ phase

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