Effect of CO desorption and coadsorption with O on the phase diagram of a Ziff-Gulari-Barshad model for the catalytic oxidation of CO

被引:17
作者
Buendia, G. M. [1 ]
Machado, E. [1 ]
Rikvold, P. A. [2 ,3 ]
机构
[1] Univ Simon Bolivar, Dept Phys, Caracas 1080, Venezuela
[2] Florida State Univ, Dept Phys, Tallahassee, FL 32306 USA
[3] Florida State Univ, Ctr Mat Res & Technol, Tallahassee, FL 32306 USA
基金
美国国家科学基金会;
关键词
MONTE-CARLO-SIMULATION; A-B(2) REACTION MODEL; ELEY-RIDEAL STEP; A-DESORPTION; TRANSITIONS; SURFACE; RENORMALIZATION;
D O I
10.1063/1.3262306
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We study the effect of coadsorption of CO and O on a Ziff-Gulari-Barshad model with CO desorption for the reaction CO+O -> CO(2) on a catalytic surface. Coadsorption of CO at a surface site already occupied by an O is introduced by an Eley-Rideal-type mechanism that occurs with probability p, 0 <= p <= 1. We find that besides the well-known effect of eliminating the second-order phase transition between the reactive state and an O-poisoned state, the coadsorption step has a profound effect on the transition between the reactive state and the CO-poisoned state. The coexistence curve between these two states terminates at a critical value k(c) of the desorption rate k, which now depends on p. Our Monte Carlo simulations and finite-size scaling analysis indicate that k(c) decreases with increasing values of p. For p=1, there appears to be a sharp phase transition between the two states only for k at (or near) zero. (C) 2009 American Institute of Physics. [doi: 10.1063/1.3262306]
引用
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页数:6
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