Atomic simulations on the deformation mechanisms in nano-crystalline Ni–Al series Ni-based superalloy based on grain size, strain rate and temperature-Reference-Cited by-同舟云学术

Atomic simulations on the deformation mechanisms in nano-crystalline Ni–Al series Ni-based superalloy based on grain size, strain rate and temperature

Published:2023-03 Issue: Volume:23 Page:77-89
ISSN:2238-7854
Container-title:Journal of Materials Research and Technology
language:en
Short-container-title:Journal of Materials Research and Technology

Author:

Dong Huicong,Xu Tianhao,Ning Tianyang,Liu Meng,Wu Dayong,Ma Haikun,Feng Zhihao,Narayanaswamy Balaji,Su Ru,Wang Tao

Publisher

Elsevier BV

Subject

Metals and Alloys,Surfaces, Coatings and Films,Biomaterials,Ceramics and Composites

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3. Atomistic simulation studies of Ni-based superalloys;Wu;J Alloys Compd,2021

4. Molecular dynamics study of creep deformation in nickel-based superalloy;Pinky,2019

5. The cleavage strength of polycrystals;Petch;J. Iron Steel Ins.,1953

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