Ab initio molecular dynamics of pipe diffusion in fcc Ni beyond transition state theory-Reference-Cited by-同舟云学术

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Ab initio molecular dynamics of pipe diffusion in fcc Ni beyond transition state theory

Published:2022-01 Issue: Volume:222 Page:117357
ISSN:1359-6454
Container-title:Acta Materialia
language:en
Short-container-title:Acta Materialia

Author:

Wirth Luke J.^ORCID,Woodward Christopher,Farajian Amir A.^ORCID

Publisher

Elsevier BV

Subject

Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference81 articles.

1. Apparent and effective creep parameters in single crystals of a nickel base superalloy—I incubation period;Carry;Acta Metall.,1977

2. Quantitative investigations on dynamic strain aging in polycrystalline CuMn alloys;Springer;Scripta Metall. Mater.,1991

3. The effect of chromium and cobalt segregation at dislocations on nickel-based superalloys;Kontis;Scripta Mater.,2018

4. Self-diffusion along edge dislocations in nickel;Wuttig;Phys. Rev.,1966

5. Grain boundary self-diffusion in nickel;Canon;J. Appl. Phys.,1969

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Negative stacking fault energy in FCC materials-Its implications;International Journal of Plasticity;2023-11

2. Atomistic simulations of pipe diffusion in bcc transition metals;Acta Materialia;2023-11

3. Unveiling the synergistic effects of Re-Mo alloying on diffusion behaviors in γ-Ni: From a theoretical perspective;Journal of Materials Research and Technology;2023-03

4. Stability of phase boundary between L12-Ni3Al phases: A phase field study;Intermetallics;2022-05

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