Journalartikel
Autorenliste: Kim, YD; Zhu, YJ; Wendt, S; Seitsonen, AP; Schwegmann, S; Bludau, H; Over, H; Morgante , A; Christmann, K
Jahr der Veröffentlichung: 2000
Seiten: 8455-
Zeitschrift: Physical Review B
Bandnummer: 61
Heftnummer: 12
DOI Link: https://doi.org/10.1103/PhysRevB.61.8455
Verlag: American Physical Society
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.
Abstract:
Zitierstile
Harvard-Zitierstil: Kim, Y., Zhu, Y., Wendt, S., Seitsonen, A., Schwegmann, S., Bludau, H., et al. (2000) Comparison of the electronic structure and surface geometry of the metastable Cs+O overlayers on Ru(0001), Physical Review B, 61(12), p. 8455. https://doi.org/10.1103/PhysRevB.61.8455
APA-Zitierstil: Kim, Y., Zhu, Y., Wendt, S., Seitsonen, A., Schwegmann, S., Bludau, H., Over, H., Morgante , A., & Christmann, K. (2000). Comparison of the electronic structure and surface geometry of the metastable Cs+O overlayers on Ru(0001). Physical Review B. 61(12), 8455. https://doi.org/10.1103/PhysRevB.61.8455