Embedded cluster calculations for hydrogen on Ni, Pd and Pt
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference30 articles.
1. Self-Consistent Theory of the Chemisorption of H, Li, and O on a Metal Surface
2. Core holes in chemisorbed atoms
3. Binding Energies for Different Adsorption Sites of Hydrogen on Simple Metals
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5. Hydrogen Chemisorption by the Spin-Density Functional Formalism. II. Rôle of thesp-conduction Electrons of Metal Surfaces
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1. Adsorption of Hydrogen;Surface and Interface Science;2015-12-18
2. Interaction of Hydrogen with a Cobalt(0001) Surface;Zeitschrift für Physikalische Chemie;2013-03-25
3. Modifications for ab initio calculations of the moderately large‐embedded‐cluster model. Hydrogen adsorption on a lithium surface;The Journal of Chemical Physics;1992-11
4. Angle-resolved photoemission study of the hydrogen-adsorbed Cr(110) surface at 80 K;Physical Review B;1988-10-15
5. Embedded cluster model studies of impurities at metal surfaces;Progress in Surface Science;1985-01
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