Ab initio density functional study of MgO (001) surface with topological defects
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference43 articles.
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2. Analysis of Optical, Electronic and Spectroscopic properties of (Biopolymer-SiC) Nanocomposites For Electronics Applications;Egyptian Journal of Chemistry;2019-03-21
3. DFT Modeling of Reaction Mechanism and Ab Initio Microkinetics of Catalytic N2O Decomposition over Alkaline Earth Oxides: From Molecular Orbital Picture Account to Simulation of Transient and Stationary Rate Profiles;The Journal of Physical Chemistry C;2013-09-03
4. Does the MgO(100)-Support Facilitate the Reaction of Nitrogen and Hydrogen Molecules Catalyzed by Zr2Pd2 Clusters? A Computational Study;Inorganic Chemistry;2010-02-03
5. Theoretical Study on the Role of Surface Basicity and Lewis Acidity on the Etherification of Glycerol over Alkaline Earth Metal Oxides;Chemistry - A European Journal;2009-09-16
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