Investigation of Grain Boundary Influence on the Thermodynamic Phase Stability of Nanocrystalline Iron by Using the Molecular Dynamics Simulation Method
Author:
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Mechanics of Materials,General Materials Science
Link
https://link.springer.com/content/pdf/10.1007/s11665-021-05743-y.pdf
Reference42 articles.
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2. L. Zhang et al., Interaction between Nano-voids and Migrating Grain Boundary by Molecular Dynamics Simulation, Acta Mater., 2019, 173, p 206–224.
3. L. Zhang et al., Grain Boundary Induced Deformation Mechanisms in Nanocrystalline Al by Molecular Dynamics Simulation: From Interatomic Potential Perspective, Comput. Mater. Sci., 2019, 156, p 421–433.
4. L. Zhang, C. Lu and K. Tieu, A Review on Atomistic Simulation of Grain Boundary Behaviors in Face-centered Cubic Metals, Comput. Mater. Sci., 2016, 118, p 180–191.
5. C. Suryanarayana and C. Koch, Nanocrystalline Materials–Current Research and Future Directions, Hyperfine Interact., 2000, 130(1–4), p 5.
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