STOCHASTIC COALESCENCE REDISPERSION MODEL FOR MOLECULAR-DIFFUSION AND CHEMICAL-REACTIONS .2. CHEMICAL WAVES

被引：6
|
作者：
POJMAN, JA
EPSTEIN, IR
KARNI, Y
BARZIV, E
机构：
[1] NUCL RES CTR NEGEV,POB 9001,IL-84190 BEER SHEVA,ISRAEL
[2] BRANDEIS UNIV,DEPT CHEM,WALTHAM,MA 02254
来源：
JOURNAL OF PHYSICAL CHEMISTRY | 1991年 / 95卷 / 08期
关键词：
D O I：
10.1021/j100161a015
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 apply the stochastic coalescence-redispersion (SCR) method presented in the preceding paper to simulating convection-free chemical waves in both the iodate-arsenous acid and the iron(II)-nitric acid systems in one dimension. SCR simulations with a one-variable model for the iodate-arsenous acid system yield excellent agreement with the analytical solution. With an eight-variable mechanism for the iron(II)-nitric acid system, we obtain results that are in good agreement with experiment.
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页码：3017 / 3021
页数：5
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