Energy density analysis of embedded cluster models for an MgO crystal
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
1. CO bonding and vibrational modes on a perfect MgO(001) surface: LCGTO-LDF model cluster investigation
2. Adsorption of transition metal atoms on oxygen vacancies and regular sites of the MgO(001) surface
3. Modification of structural and chemisorption properties of small palladium clusters supported on the MgO(001) surface from density functional calculations
4. New bonding mode of CO on stepped MgO surfaces from density functional cluster model calculations
5. Cluster embedding in an elastic polarizable environment: Density functional study of Pd atoms adsorbed at oxygen vacancies of MgO(001)
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