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We present a computational study of the dynamic behavior of a Ziff-Gulari-Barshad model of CO oxidation with CO desorption on a catalytic surface. Our results provide further evidence that below a critical desorption rate the model exhibits a non-equilibrium, first-order phase transition between low and high CO coverage phases. Our kinetic Monte Carlo simulations indicate that the transition process between these phases follows a decay mechanism very similar to the one described by the classic Kolmogorov-Johnson-Mehl-Avrami theory of phase transformation by nucleation and growth. We measure the lifetimes of the metastable phases on each side of the transition line and find that they are strongly dependent on the direction of the transformation, i.e., from low to high coverage or vice versa. Inspired by this asymmetry, we introduce a square-wave periodic external forcing, whose two parameters can be tuned to enhance the catalytic activity. At CO desorption rates below the critical value, we find that this far-from-equilibrium system undergoes a dynamic phase transition between a CO_2 productive phase and a nonproductive one. In the space of the parameters of the periodic external forcing, this nonequilibrium phase transition defines a line of critical points. The maximum enhancement rate for the CO_2 production rate occurs near this critical line.
We present results of kinetic Monte Carlo simulations of a modified Ziff-Gulari-Barshad model for the reaction CO+O --> CO_2 on a catalytic surface. Our model includes impurities in the gas phase, CO desorption, and a modification known to eliminate
We present a study of the dynamical behavior of a Ziff-Gulari-Barshad model with CO desorption and lateral diffusion. Depending on the values of the desorption and diffusion parameters, the system presents a discontinuous phase transition between low
We study the effect of coadsorption of CO and O on a Ziff-Gulari-Barshad (ZGB) model with CO desorption (ZGB-d) for the reaction CO + O --> CO_2 on a catalytic surface. Coadsorption of CO on a surface site already occupied by an O is introduced by an
We study by kinetic Monte Carlo simulations the catalytic oxidation of carbon monoxide on a surface in the presence of contaminants in the gas phase. The process is simulated by a Ziff-Gulari-Barshad (ZGB) model that has been modified to include the
Diamine-appended metal{organic frameworks (MOFs) of the form Mg2(dobpdc)(diamine)2 adsorb CO2 in a cooperative fashion, exhibiting an abrupt change in CO2 occupancy with pressure or temperature. This change is accompanied by hysteresis. While hystere