Ab initio simulation of copper and silver adsorption on the MgO(111) surface
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference21 articles.
1. Supported nickel and copper clusters on MgO(100): A first‐principles calculation on the metal/oxide interface
2. Adhesion energy of Cu atoms on the MgO(001) surface
3. Adsorption of palladium on the MgO(100) surface: Dependence on the metal coverage
4. High-coverage adsorption of alkali metals at the CaO and MgO (100) surfaces
5. Structures of adsorbed water layers on MgO: an ab initio study
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1. Do stoichiometric or nonstoichiometric models of a polar surface affect their structural, energetic and electronic structure properties? A DFT case study of Ru/MgO(111);Journal of Physics: Condensed Matter;2022-03-21
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3. Stabilization of Au Monatomic-High Islands on the (2×2)−Nad Reconstructed Surface of Wurtzite AlN(0001);Physical Review Applied;2017-10-12
4. Theoretical study of oxidation–reduction reaction of Fe2O3 supported on MgO during chemical looping combustion;Applied Surface Science;2013-02
5. Growth and electronic structure of Ag on polar MgO(111) films;RSC Advances;2013
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