CHARACTERIZING KINETICS NEAR A 1ST-ORDER CATALYTIC POISONING TRANSITION

被引:113
作者
EVANS, JW [1 ]
MIESCH, MS [1 ]
机构
[1] IOWA STATE UNIV SCI & TECHNOL,DEPT PHYS & MATH,AMES,IA 50011
关键词
D O I
10.1103/PhysRevLett.66.833
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We consider the kinetics near a first-order poisoning transition for simple surface reaction models which exclude nonreactive desorption. Elucidation of the development and growth of the reactive steady state from a near-poisoned state is achieved via an "oxidation epidemic" analysis of the evolution of an empty patch embedded in the poisoned phase. Associated critical exponents vary strongly with reaction rate, and reflect slow kinetics. The increase in epidemic survival probability with initial patch size is smooth, and described by additional exponents, rather than indicating a critical size for survival.
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页码:833 / 836
页数:4
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