Adsorbate interactions in energetics, structure, dynamics, and kinetics of adlayers: CO and N2 on Ru(001)
- 2 March 1983
- journal article
- Published by Elsevier in Surface Science
- Vol. 126 (1-3) , 374-381
- https://doi.org/10.1016/0039-6028(83)90731-8
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- SCF-α Scattered wave model cluster calculations for the adsorption systems CO/Ni and N2/NiChemical Physics, 1982
- Adsorption of molecular nitrogen on nickel. I. Cluster-model theoretical studiesPhysical Review B, 1981
- Angle-dependent valence photoemission from adsorbed molecular nitrogen a comparison of measurements and model calculationsSolid State Communications, 1980
- High resolution vibrational spectroscopy of CO on Ru(001): The importance of lateral interactionsSurface Science, 1980
- The geometric structure of carbon monoxide chemisorbed on the ruthenium (001) surface at low temperatures ∗Surface Science, 1979
- The vibrational spectrum and adsorption site of CO on the Ru(001) surfaceThe Journal of Chemical Physics, 1979
- CO on Ru (001): Electron stimulated desorption and its correlation with other measurementsApplied Physics A, 1978
- Photoelectron spectroscopic studies of adsorption of CO and oxygen on Ru(001)Surface Science, 1975
- Angular dependence of UV photoemission spectra from clean Ru(001) and from adsorbed oxygen and COChemical Physics, 1975
- Adsorption of CO on (001) Ruthenium at Temperatures ≥ 300 KJapanese Journal of Applied Physics, 1974