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Interaction of Hydrogen and Methane with Inp100) and GaAs(100) Surfaces

✍ Scribed by Stietz, F. ;Woll, J. ;Persch, V. ;Allinger, Th. ;Erfurth, W. ;Goldmann, A. ;Schaefer, J. A.

Publisher
John Wiley and Sons
Year
1997
Tongue
English
Weight
265 KB
Volume
159
Category
Article
ISSN
0031-8965

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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