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Site dependent dissociation of CO on supported Pd particle surface: A TPD study

✍ Scribed by V. Matolín; I. Jungwirthová; E. Tomková

Publisher: Elsevier Science
Year: 1990
Tongue: English
Weight: 156 KB
Volume: 35
Category: Article
ISSN: 0079-6816
DOI: 10.1016/0079-6816(90)90037-k

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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