布鲁塞尔人
反应速率常数
封闭系统(控制理论)
常量(计算机编程)
数学模型
计算
极限环
无穷小
极限(数学)
化学
变量(数学)
热力学
非线性系统
应用数学
统计物理学
数学
物理
计算机科学
数学分析
动力学
经典力学
统计
程序设计语言
量子力学
算法
摘要
Most computations on models of chemical oscillators have maintained constant concentrations of major reactants while concentrations of intermediates were allowed to vary. Such simplified computations are applicable to closed chemical systems only if reactants are depleted by small fractions during each cycle. Existing models that involve only two intermediate species are generally unsatisfactory for modeling closed systems. Thus, the Lotka mechanism (which does not generate a true limit cycle) can not model even infinitesimally small oscillations in a closed system unless the rate constant for predator–prey interaction is very large. The Brusselator model can not model closed system oscillations unless the various rate constants are confined to very restricted ranges. Any other model with only two intermediates must contain a step at least third order in those intermediates. By contrast, the Oregonator model with three variables and only first- and second-order processes, can model a closed system in which the major reactants are depleted by only a small fraction during each cycle. By suitable coupling approximations, some of the mathematical advantages of models involving only two variables can be retained when the Oregonator is used as a model.
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