Periodic density functional study of Rh and Pd interaction with the (100)MgO surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference49 articles.
1. Surface studies of supported model catalysts
2. Clusters and islands on oxides: from catalysis via electronics and magnetism to optics
3. Cluster embedding in an elastic polarizable environment: Density functional study of Pd atoms adsorbed at oxygen vacancies of MgO(001)
4. Identification of Defect Sites on MgO(100) Thin Films by Decoration with Pd Atoms and Studying CO Adsorption Properties
5. Nucleation of Pd Dimers at Defect Sites of the MgO(100) Surface
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1. Theoretical study of Sn adsorbed on the MgO(100) surface with defects;Comptes Rendus Chimie;2018-07
2. Effect of surface vacancies on the adsorption of Pd and Pb on MgO(100);Monatshefte für Chemie - Chemical Monthly;2018-02-13
3. Interaction between bimetal cluster Ni2Co2 and MgO and its effect on H adsorption and H2 dissociation: A DFT study;Applied Surface Science;2016-12
4. Jahn–Teller effect in 4T2g excited state of Mn2+:MgO;Chemical Physics;2015-10
5. Density Functional Study of Pd13 Magnetic Isomers in Gas-Phase and on (100)-TiO2 Anatase;The Journal of Physical Chemistry C;2015-02-04
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