First-principles-based Monte Carlo methodology applied to O/Rh(100)
- 1 October 2000
- journal article
- Published by Elsevier in Surface Science
- Vol. 464 (2-3) , 91-107
- https://doi.org/10.1016/s0039-6028(00)00598-7
Abstract
No abstract availableThis publication has 41 references indexed in Scilit:
- Predicting lateral surface interactions through density functional theory: application to oxygen on Rh(100)Surface Science, 1999
- Site symmetry dependence of repulsive interactions between chemisorbed oxygen atoms on Pt{100}-(1×1)The Journal of Chemical Physics, 1997
- Absorption, Adsorption, and Desorption Studies of the Oxygen/Rh(111) System Using O2, NO, and NO2The Journal of Physical Chemistry, 1995
- Kinetics of CO Oxidation on Cu/Rh(100) Model Bimetallic CatalystsJournal of Catalysis, 1994
- Mixed O+N layers on a Rh(110) surface: Competition between nitrogen and oxygen reconstructive interactionsPhysical Review Letters, 1993
- Scanning-tunneling-microscopy study of the oxygen-induced reconstruction of Rh(110)Physical Review B, 1993
- The molecular and atomic states of oxygen adsorbed on Rh(100): AdsorptionJournal of Vacuum Science & Technology A, 1983
- The oxidation state and catalytic activity of supported rhodiumJournal of Catalysis, 1983
- Adsorption of oxygen and its reactions with carbon monoxide and hydrogen on rhodium surfaces. Comparison with platinum and iridiumApplications of Surface Science, 1981
- Oxygen inhibition of CO oxidation on polycrystalline RhJournal of Catalysis, 1980