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Structures and transitions of Cs monolayers on Rh(100): Leed study and model calculations

✍ Scribed by G. Besold; Th. Schaffroth; K. Heinz; G. Schmidt; K. Müller

Publisher
Elsevier Science
Year
1987
Weight
48 KB
Volume
189-190
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