Atomistic simulations of the structure and stability of “PPV” locks in an L12 compound

Author:

Parthasarathy T.A.,Dimiduk D.M.

Publisher

Elsevier BV

Subject

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

Cited by 22 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. Bibliography;Nickel Base Single Crystals Across Length Scales;2022

2. Atomic-scale modeling of superalloys;Nickel Base Single Crystals Across Length Scales;2022

3. Interaction between the edge dislocation dipole pair and interfacial misfit dislocation network in Ni-based single crystal superalloys;International Journal of Solids and Structures;2021-10

4. Influence of hydrogen core force shielding on dislocation junctions in iron;Physical Review Materials;2020-03-30

5. A phenomenological creep model for nickel-base single crystal superalloys at intermediate temperatures;Modelling and Simulation in Materials Science and Engineering;2018-05-08

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