Conservatively perturbed equilibrium phenomenon in multi-route catalytic systems

Vitaliy R. Trishch, Y. Beznosyk, G. Yablonsky, D. Constales
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Abstract

Increasing the intensity of a complex catalytic reaction is an obvious task of chemical technology, and one of the important problems is obtaining the over-equilibrium kinetic characteristics (rate, concentration, yield, selectivity) in the transient non-steady-state regime. As known, for a closed system or an open system of infinite length, the chemical equilibrium is the final state of the chemical reaction, simple or complex. The fundamental properties of the equilibrium composition are its uniqueness and stability. For the closed chemical system, it means that at fixed amounts of chemical elements and at the given temperature, the system reaches the same chemical composition starting from any initial state, and the equilibrium chemical composition is unique and stable. The calculation of the equilibrium composition has become the basis for solving many problems of chemical and biochemical engineering. Such calculations are made based on a list of reactions with known equilibrium constants, or using a list of components with known chemical potentials and minimizing the Gibbs energy of chemical system. In this phenomenon, some initial concentrations of components are replaced by corresponding equilibrium concentrations. The temperature of the system and the total amount of any given chemical element in the system are assumed to be constant. In this paper, the phenomenon of conservatively perturbed-equilibrium (CPE) in multi-route complex catalytic reactions was studied. The computational phenomenon of the CPE is carried out as follows: The values of equilibrium concentrations of all components are determined. Some components are selected so that their initial concentrations differ from the equilibrium concentrations. At least one component is selected so that its initial concentration is equal to the equilibrium value. Perturbations referred above (see item 2) shall comply with all conservation laws of chemical elements which are applicable to this reaction system. The evolution of all concentrations is observed when they tend to the final chemical equilibrium. The following multi-route catalytic mechanisms have been studied: the two-route mechanism with the single common intermediate; the multi-route mechanisms with common steps. The kinetic model of plug-flow reactor (PFR) was chosen. The phenomenon of CPE was demonstrated for all indicated mechanisms. At given rate constants, the mechanism with a single common intermediate exhibited a CPE‑effect which is more pronounced than for the mechanism with common steps. In comparing the kinetic characteristics of non-catalytic and catalytic reactions, a special computer experiment shows that the absolute values of extreme concentrations at the CPE-point are almost the same. It was assumed that non-catalytic and catalytic reaction have the same the overall reaction with same equilibrium constants. This fact makes it possible to estimate the CPE value of the concentrations of complex catalytic reactions based on similar characteristics of the corresponding simple reactions.
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多路线催化体系中的保守微扰平衡现象
提高复杂催化反应的强度是化学技术的一个明显任务,其中一个重要问题是获得瞬态非稳态状态下的过平衡动力学特征(速率、浓度、产率、选择性)。众所周知,对于无限长度的封闭系统或开放系统,化学平衡是化学反应的最终状态,无论是简单的还是复杂的。平衡组成的基本性质是它的唯一性和稳定性。对于封闭的化学系统来说,它是指在化学元素数量固定、温度给定的情况下,系统从任何初始状态出发都达到相同的化学组成,且平衡化学组成是唯一的、稳定的。平衡组分的计算已成为解决化学和生化工程中许多问题的基础。这样的计算是基于已知平衡常数的一系列反应,或使用已知化学势的一系列组分,并使化学系统的吉布斯能最小化。在这种现象中,一些组分的初始浓度被相应的平衡浓度所取代。假设系统的温度和系统中任何给定化学元素的总量是恒定的。本文研究了多路线络合催化反应中的保守摄动平衡现象。CPE的计算现象如下:确定各组分的平衡浓度值。有些组分的选择使它们的初始浓度不同于平衡浓度。选择至少一种组分,使其初始浓度等于平衡值。上述摄动(见第2项)应符合适用于该反应体系的所有化学元素守恒定律。当所有浓度趋于最终化学平衡时,观察它们的演变。研究了以下几种多路线催化机理:单一共通中间体的两路线催化机理;具有共同步骤的多路由机制。选择了塞流反应器的动力学模型。CPE现象证明了所有指示的机制。在给定的速率常数下,具有单一共同中间体的反应机制比具有共同步骤的反应机制表现出更明显的CPE效应。在比较非催化反应和催化反应的动力学特性时,一个专门的计算机实验表明,cpe点的极端浓度绝对值几乎相同。假设非催化反应和催化反应具有相同的总反应,具有相同的平衡常数。这一事实使得根据相应的简单反应的相似特征来估计复杂催化反应浓度的CPE值成为可能。
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