I. Kornhauser

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Kinetic oscillations in the catalytic reduction of NO by CO on a reconstructing Pt(100) surface are simulated by using a dynamic Monte Carlo method. The simulation is based on the HS model and takes into account an alternative reaction mechanism arising from recent experimental findings for the catalytic reduction of No on Rh(111), which replaces the(More)
In previous papers, we have described a suitable method to obtain pore size distributions for voids and necks using the Dual Site-Bond Model (DSBM) and Monte Carlo simulations. This method basically consists in the determination of the corresponding size distributions by using adsorption–desorption hysteresis data. Void size frequency functions are featured(More)
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