An atomistic simulation and phenomenological approach of misfit dislocation in metal/oxide interfaces
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference38 articles.
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1. Molecular dynamics simulations of interface structure and deformation mechanisms in metal/ceramic composites under tension;Mechanics of Materials;2023-09
2. Modeling of atomistic scale shear failure of Ag/MgO interface with misfit dislocation network;Computational Materials Science;2019-12
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4. A molecular dynamics study of the structural change differences between Au 225 and Au 369 clusters on MgO surfaces at low temperature;Chinese Physics B;2012-03
5. The interaction between misfit dislocations at the metal/MgO interfaces: Atomistic study and analysis;Physica B: Condensed Matter;2012-03
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