Mathematical modelling of the reaction of condensation telomerization and the investigation of the model

J. Yevtushenko
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Abstract

A mathematical model of the distribution of mixture components in the equilibrium condensation telomerization is developed depending on the ratio of the amounts of monomers and telogen, as well as the number of HX as regulating parameters, the computer implementation of the model is carried out, and its study is carried out by numerical simulation. The model is based on the well-known schematic diagram of the flow of the condensation telomerization process under the assumption of equal reactivity of the same functional groups (Flory principle). Based on the analysis of the flow pattern of the process, 6 structural elements are identified, reproducible at each stage associated with an increase in the degree of polymerization based on 4 basic components. It is proved that the equilibrium concentrations of these elements, depending on the polymerization degree, depend on the equilibrium concentration of products with a degree of polymerization 1 and are described by infinite geometric progression with the same denominator. According to the physical content of the task, this progression must be convergent. Equations of material balance of components are contained in the form of a system with 4 equations containing infinite sums. It is possible to minimize these sums using the properties of geometric progressions and to obtain a closed system with 4 nonlinear equations for the equilibrium concentrations of the base components. The Monte Carlo method is used to study the features of the numerical solution of the system of equations of the model. It is found that with a random choice of initial approximations of solutions from an admissible region, the system contains 4 roots, of which 2 contain positive and negative components and are false, and 2 have completely positive components. A valid criterion for finding a real root has a physical meaning based on the calculation of the denominator of a geometric progression. The possibilities of practical use of the model are discussed
缩合端粒化反应的数学模型及模型的研究
建立了以单体数量与端粒数量之比以及HX数量为调节参数的平衡缩聚端粒混合组分分布的数学模型,并对该模型进行了计算机实现,并通过数值模拟对其进行了研究。在相同官能团反应性相等的假设下,该模型基于众所周知的凝结端粒化过程流程图(Flory原理)。基于对流程流型的分析,确定了6个结构元素,在每个阶段可重复,并基于4个基本组分增加聚合程度。证明了这些元素的平衡浓度取决于聚合度,取决于聚合度为1的产物的平衡浓度,并以相同分母的无穷几何级数来描述。根据任务的物理内容,这个过程必须是收敛的。组分的物质平衡方程以包含无穷和的4个方程的系统形式包含。利用几何级数的性质可以使这些和最小化,并得到一个具有4个非线性方程的封闭系统,用于基本组分的平衡浓度。采用蒙特卡罗方法研究了该模型方程组数值解的特点。发现在一个可容许区域随机选择解的初始近似时,系统包含4根,其中2根包含正负分量且为假,2根具有完全正分量。一个有效的求实根的标准有一个基于几何级数的分母计算的物理意义。讨论了该模型实际应用的可能性
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