The stiffness problem of differential equation set has been solved and a kinetic model of simultaneous pyrolysis reaction has been proposed.
解决了微分方程组的刚性问题，提出了混合裂解反应动力学模型。
In this paper a sequential experimental program used for model discrimination and parameter estimation of kinetic models for the high temperature-shift reaction over "B109" catalyst is presented.
本文介绍了应用序贯实验设计方法对“B109”型催化剂中温变换反应动力学竞争模型进行模型筛选及参数估计的过程。
The kinetic law and reaction mechanism or electrochemical reduction and the adsorption of unsaturated organic acid on Ir-Rh alloy electrode were systematically studied.
对不饱和有机酸在铱-铑合金电极上的吸附和电化学还原过程的动力学规律和反应机理进行了系统的研究。
This paper has established kinetic parameters of a reaction of NO reduction by a Chinese lean coal char in different conditions and studied effects of catalysts on the parameters via experiments.
通过对中国一种贫煤焦还原NO的实验，确定不同条件下该反应的动力学参数及催化剂对这些参数的影响。
A numerical model was designed to simulate the kinetic process of diffusion and reaction of one reactant with another on the interface of droplets in a gelatin layer.
设计了一个数值模型来模拟一个反应物在明胶层中边扩散边在油珠界面上与另一个反应物反应的动力学过程。
The aminolysis reaction rate constants of ethylene carbonate by ethanolamine, diethanolamine and butylamine were obtained according to the kinetic curves under different reaction conditions.
根据动力学曲线获得了乙撑碳酸酯与三种有机胺在不同反应条件下发生胺解反应的速率常数。
The rule of degradation follows the first-order kinetic reaction equation.
驯化污泥对石油的降解规律遵循一级反应动力学方程。
The intrinsic kinetic model of shift reaction over B110 high-temperature shift catalyst has been investigated in an isothermal integral-reactor.
常压下使用等温积分反应器研究了B110中温变换反应的本征动力学模型。
A comprehensive experiment called "Online measuring the kinetic process of the consecutive reaction by using ultraviolet spectroscopic" is designed.
开设了“紫外光谱法在线测量连串反应动力学过程”的综合性实验。
Based on the precise mechanistic model and molecular reaction kinetic model of cracking reaction kinetics, the platform can support the simulation of cracking process with various feeds.
该平台基于裂解反应动力学的严格机理模型和分子反应动力学模型，支持对多种热裂解原料的裂解过程模拟。
The toluene disproportionation shows the kinetic characteristic of a first order reaction under the experiment condition.
甲苯歧化在本文实验条件下表现为一级反应动力学特征。
The single reaction model and multiple reaction models were discussed and the kinetic parameters of both models were determined from experimental.
探讨了煤裂解的单一反应模型和多重反应模型，测定了两种模型的动力学参数。
It is very important to establish effective reaction kinetic mechanism by using numerical simulation of turbulent combustion.
湍流燃烧数值模拟中建立有效的反应动力学机理是非常重要。
The optimal conditions and the kinetic parameters of this reaction were studied.
研究了反应温度、试剂用量等最佳条件和动力学参数。
The esterification, polyesterification, polycondensation and the formation of diethylene glycol (DEG) reaction kinetic parameters were obtained.
获得了酯化反应、酯化缩合反应、缩聚反应以及二甘醇生成反应的动力学参数。
The kinetic equations obey the L-H mechanism of triangular reaction of isomerization of butene.
动力学方程服从丁烯异构化三角反应的L - H机理。
The test data were processed with a reactionless core-shrinking model to obtain the kinetic parameters of the gasification reaction.
采用未反应核收缩模型对试验数据进行处理，得到气化反应动力学参数。
Under linear temperature increase condition the thermal behavior and kinetic parameters of the exothermic decomposition reaction of the title compound were studied by means of DSC.
用DSC研究了标题化合物在线性升温条件下的热行为和放热分解反应的动力学参数。
The rate constant and the order of reaction are determined through the establishment of kinetic equation in delignification reaction.
本文通过建立反应动力学方程获得了麦草甲酸法制浆化学反应速率常数以及反应级数。
The catalytic mechanism was proposed and the kinetic mathematical model of the catalytic reaction for obtaining the thermodynamic and kinetic pa.
建立了催化反应的动力学数学模型，获得了催化反应相关的热力学和动力学参数。
Taking advantage of kinetic method, we discussed the kinetic model Of multiple substrat enzymatic reaction.
利用反应动力学方法，探讨了含有多种中间复合物的酶催化反应动力学模型。
This article gives a brief introduction about the kinetic theory of the interface reaction of environmental minerals and some application examples.
本文简要介绍了环境矿物界面反应动力学理论，并给出几个应用实例。
Kinetics for synthesizing isopropyl mercaptan from NaHS and 2-bromopropane in the presence of catalyst was studied; the reaction and the kinetic model of the whole process were investigated.
研究了硫氢化钠和2 -溴丙烷在催化剂作用下合成异丙硫醇的反应动力学，建立了动力学模型。
The result showed that the chemical reaction of microwave synthesizing nano-TiC is a zero level reaction, the kinetic equation of the reaction and the reaction's activation energy were confirmed.
结果表明，微波合成纳米碳化钛粉体的化学反应属零级反应，且确定了反应动力学方程及反应的活化能。
Through model screening and parameter estimation, a kinetic model of cyclohexane steam reforming reaction is obtained.
通过模型筛选和参数估值，得到了环己烷水蒸汽转化反应动力学模型。
The electrode obtained exhibits significantly well biology catalytic activity and shows kinetic characteristics of the typical enzyme-catalyzed reaction.
所得电极呈现良好的生物催化活性，具有典型的酶催化反应动力学特征。
The kinetic mechanisms of dissolution and crystallization reactions have been confirmed according to order reaction, activation energy and effect of stirring.
依据反应级数、活化能及搅拌效应，确定了该复盐的溶解和转化结晶反应动力学机制。
According to mechanism of the chemical reaction, the corresponding kinetic equation is listed.
根据尾气净化的化学反应机理，列出其相应的化学动力学方程。
Upon the analysis of the experimental data and the reaction mechanism, the kinetic model with inhibition of reactants was presented.
依据实验数据和机理分析，提出了反应组分抑制的动力学模型。
Upon the analysis of the experimental data and the reaction mechanism, the kinetic model with inhibition of reactants was presented.
依据实验数据和机理分析，提出了反应组分抑制的动力学模型。
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