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The dipole moments of noble and transition metal atoms adsorbed on W(110) and W(211) surfaces

✍ Scribed by J. KoŁaczkiewicz; E. Bauer

Publisher
Elsevier Science
Year
1985
Weight
49 KB
Volume
160
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