2 papers
cond-mat.mes-hall2010
Selective Oxidation of Ammonia on RuO2(110): a combined DFT and KMC study
Sampyo Hong, Altaf Karim, Talat S. Rahman +2
We have used a combination of density functional theory (DFT) and kinetic Monte Carlo (KMC) simulations to calculate the reaction rates for the selective oxidation of ammonia on Ru…
cond-mat1997
Oxygen adsorption on the Ru (10 bar 1 0) surface: Anomalous coverage dependence
S. Schwegmann, A. P. Seitsonen, V. De Renzi +7
Oxygen adsorption onto Ru (10 bar 1 0) results in the formation of two ordered overlayers, i.e. a c(2 times 4)-2O and a (2 times 1)pg-2O phase, which were analyzed by low-energy el…