Atomistic simulation of misfit dislocation in metal/oxide interfaces
Author:
Publisher
Elsevier BV
Subject
Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science
Reference44 articles.
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1. Nanostructure, Plastic Deformation, and Influence of Strain Rate Concerning Ni/Al2O3 Interface System Using a Molecular Dynamic Study (LAMMPS);Nanomaterials;2023-02-06
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3. The atomistic simulation study of Ag/MgO interface tension fracture;Computational Materials Science;2018-02
4. Structure of the Equilibrated Ni(111)‐YSZ(111) Solid–Solid Interface;Journal of the American Ceramic Society;2015-11-18
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