The postadsorption of 0.25 monolayer of Cs on oxygen-precovered Ru(0001) surfaces with various coverages ranging from 0.25 to 1 results in the formation of metastable O+Cs overlayers. These systems are characterized by only minor changes of the electronic and structural characteristics of the Cs subsystems, due to the presence of coadsorbed oxygen. This indicates a quite weak interaction between the two subsystems as judged from thermal desorption spectroscopy, metastable deexcitation spectroscopy, low-energy electron diffraction measurements, and density-functional theory calculations. The main reason for the development of such metastable phases is seen in the strong O-Ru bonding which is superior to the Cs-O interaction.

Comparison of the electronic structure and surface geometry of the metastable Cs+O overlayers on Ru(0001)

MORGANTE, ALBERTO;
2000-01-01

Abstract

The postadsorption of 0.25 monolayer of Cs on oxygen-precovered Ru(0001) surfaces with various coverages ranging from 0.25 to 1 results in the formation of metastable O+Cs overlayers. These systems are characterized by only minor changes of the electronic and structural characteristics of the Cs subsystems, due to the presence of coadsorbed oxygen. This indicates a quite weak interaction between the two subsystems as judged from thermal desorption spectroscopy, metastable deexcitation spectroscopy, low-energy electron diffraction measurements, and density-functional theory calculations. The main reason for the development of such metastable phases is seen in the strong O-Ru bonding which is superior to the Cs-O interaction.
2000
http://prb.aps.org/pdf/PRB/v61/i12/p8455_1
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11368/2548917
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