Journal article

Atomic bond configuration of Ge(111)-( sqrt 3 x sqrt 3 )R30 degrees-Au: A low-energy electron-diffraction study


Authors listOver, H; Wang, CP; Jona, F

Publication year1995

Pages4231-4235

JournalPhysical Review B

Volume number51

Issue number7

ISSN0163-1829

DOI Linkhttps://doi.org/10.1103/PhysRevB.51.4661

PublisherAmerican Physical Society


Abstract

Adsorption of CO onto a Ru(0001) surface precovered with Cs (coverage 0.25) leads to the formation of two distinct (2×2)-Cs-CO phases with one and two CO molecules in the unit cell. Structural analysis by means of low-energy electron diffraction reveals that the Cs atoms remain in on-top positions, while the CO molecules are located in threefold sites, contrary to the occupation of on-top sites if adsorbed alone. This effect of site switching is attributed to the enhanced electron density of the Ru substrate leading to more pronounced back donation in bonding the CO molecules.




Authors/Editors




Citation Styles

Harvard Citation styleOver, H., Wang, C. and Jona, F. (1995) Atomic bond configuration of Ge(111)-( sqrt 3 x sqrt 3 )R30 degrees-Au: A low-energy electron-diffraction study, Physical Review B, 51(7), pp. 4231-4235. https://doi.org/10.1103/PhysRevB.51.4661

APA Citation styleOver, H., Wang, C., & Jona, F. (1995). Atomic bond configuration of Ge(111)-( sqrt 3 x sqrt 3 )R30 degrees-Au: A low-energy electron-diffraction study. Physical Review B. 51(7), 4231-4235. https://doi.org/10.1103/PhysRevB.51.4661


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