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

Shijun Zhao, Yuri Osetsky

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20 Scopus citations

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
DOIs
StatePublished - Apr 1 2021

Funding

This work was supported by National Natural Science Foundation of China (No. 11975193 ), Research Grants Council of Hong Kong (No. 21200919 ), City University of Hong Kong (No. 9610425 ), and Guangdong Basic and Applied Basic Research Foundation (No. 2019A1515011528 ). YO research was supported by the Energy Dissipation to Defect Evolution (EDDE), an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Basic Energy Sciences under contract number DE-AC05-00OR22725. This manuscript has been co-authored by UT-Battelle, LLC, under contract DE-AC05-00OR22725 with the US Department of Energy (DOE). The US government retains and the publisher, by accepting the article for publication, acknowledges that the US government retains a nonexclusive, paid-up, irrevocable, worldwide license to publish or reproduce the published form of this manuscript, or allow others to do so, for US government purposes. DOE will provide public access to these results of federally sponsored research in accordance with the DOE Public Access Plan (http://energy.gov/downloads/doe-public-access-plan).

Keywords

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

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