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Chemisorption on densely packed metal surfaces: Mo, W, Re, and Ir

✍ Scribed by Ruichen Liu; Gert Ehrlich


Publisher
Elsevier Science
Year
1982
Weight
62 KB
Volume
119
Category
Article
ISSN
0167-2584

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## Abstract Density functional theory (DFT) calculations have been performed to determine the interaction energy between a CO probe molecule and all atoms from the first three rows of the periodic table coadsorbed on Rh(100), Pd(100) and Ir(100) metal surfaces. Varying the coverage of CO or the coa