MONTE-CARLO SIMULATION OF A BIOMOLECULAR REACTION OF THE TYPE-A+(1/2)B2-]AB - THE INFLUENCE OF A-DESORPTION ON KINETIC PHASE-TRANSITIONS

被引:33
作者
ALBANO, EV
机构
[1] Instituto de Investigaciones Fisicoquimicas Teoricas y Aplicadas (INIFTA), Dto. de Quimica, Fac. Ciencias Exactas, Universidad Nacional de La Plata, La Plata, Sucursal 4, Casilla de Correo 16
来源
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING | 1992年 / 55卷 / 02期
关键词
D O I
10.1007/BF00334228
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The model recently proposed by Ziff et al. [1] for reactions of the type A + (1/2)B2 --> AB is extended in order to study the effect of A-desorption on irreversible (kinetic) phase transitions (IPT). The IPT from a stationary state with AB-production to a B-poisoned state is not influenced by A-desorption. On the other hand, desorption of A-species prevents the existence of a truly A-poinsoned state. Therefore the IPT from the stationary regime to an A-poisoned state does not occur but an apparent phase transition is observed for small values of the desorption probability (P(D)). The rate of AB-production (R(AB)) crosses over from a regime where it becomes dominated by the rate of A-adsorption, when the coverage with A-species is negligible to another regime where R(AB) is dominated by the rate of B2-adsorption, when the coverage with B-species is negligible. Within the former regime, R(AB) decays exponentially with the mole fraction of A-molecules in the gas phase and exhibits a power law dependence with P(D) (exponent gamma = 2).
引用
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页码:226 / 230
页数:5
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