“…Temperature-programmed (TP) conversion curves can be predicted under differential conditions using (16) Typically, the simulation of temperature-programmed conversion curves consists in quantifying the temperature dependency of the rate constant k 6 , related to step (6), and of the equilibrium constants for CO and N 2 O adsorptions according to Eqs. (17) and (18). The parameters A and f i , the preexponential factors of respectively k 6 and λ i , E the activation energy related to step (6), and H ads,i the adsorption enthalpy of the reactant i have been optimized from steadystate rate measurements performed at low conversion in Figs.…”