Sludge combustion process could be divided into two stages and described by the first order reaction kinetics model.
可用两段一级反应动力学模型来较好的描述污泥的主要燃烧过程。
Reaction kinetics model is proposed and kinetic parameters are determined at the experimental conditions. Model predictions agree well with experimental data.
测定了一系列的动力学数据，通过数据拟合确定了动力学参数，得到反应动力学模型，并检验了动力学模型的可靠性。
The analysis of transesterification kinetics shows that the transesterification obeys a second-order reaction kinetics model when the transform ratio is under 95%.
动力学分析表明：酯交换反应在转化率为95%之前，符合二级反应动力学模型。
This reaction kinetics model was used to correlate the TS-1 concentration, the content of water in solvent with the H_2O_2 conversion rate rate under different temperature.
并采用该反应动力学模型对TS- 1质量分数、溶剂中水质量分数对在不同温度下的双氧水转化速率常数进行了关联。
A numerical model was designed to describe kinetics for a reactant to diffuse with a second-order reaction with another reactant in a gelatin layer.
设计一个数值模型用来描述反应物在明胶层中边扩散边与另一种反应物发生二级反应的动力学过程。
Combined the engine cycle simulation software BOOST and the detailed mechanism of ethanol chemical reaction kinetics, a single-zone model of ethanol HCCI engine was established.
利用发动机循环模拟软件BOOST，并使用详细的化学反应动力学机理，建立了乙醇HCCI发动机的单区模型。
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。
Furthermore, the cylinder model of non-homogeneous kinetics is widely applied to analyze the reaction of 'OH with DNA theoretically.
非均一动力学的柱模型被广泛地应用于OH等自由基与DNA反应的理论研究。
Hybridization is a basic experimental technology in the study of nuclear acid. The kinetics model of hybridization reaction is deduced in quartz crystal microbalance and test.
杂交是核酸研究中一项最基本的实验技术。我们导出了核酸在石英晶体微天平电极上的杂交反应动力学模型。并对模型进行了验证。
Based on the material balance, energy balance and reaction kinetics, a dynamic model, having the form of a nonlinear distributed parameter has been presented for catalytic cracking process.
基于物料衡算、热量衡算和反应动力学建立的催化裂化过程动态模型是具有非线性、分布参数的模型形式。
The cure kinetics of a bicomponent high performance epoxy resin was studied by dynamic DSC analysis, and the parameters of the cure reaction were obtained to establish a phenomenological model.
用全动态dsc研究了先进复合材料用高性能双组份环氧树脂的固化反应动力学，获得了固化反应的动力学参数，并建立了固化动力学的唯象模型。
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。
By combining the rate equation (re) model with the chemical kinetics model, the effects of gain saturation models and chemical reaction systems on the performance of COIL are discussed in this paper.
将速率方程(RE)模型与化学动力学模型相结合，讨论了增益饱和模型与化学反应系统对COIL性能的影响。
Over the years, the design methods of burner rely on traditional empirical model, which did not fully add the effect of reaction kinetics and fluid dynamics to the combustion field.
长期以来，燃烧炉多是依靠传统经验模型进行设计，未充分考虑反应动力学及流体动力学对炉内燃烧场的影响。
Basing on the mechanism, the kinetics model for the reaction was instituted. The kinetic parameters were derived by experiment data procession.
根据这一机理，建立了相应的动力学模型，并由实验得到了相关的动力学参数。
The mathematic physics model for interface reaction of Hydrogen aluminum melt is carried out in this paper. The kinetics formula of the reaction process has been deduced and calculated.
建立了铝液中氢的界面反应过程的数学物理模型，对界面反应过程进行了动力学推导和计算。
The intrinsic kinetics of KD306 type sulfur tolerant methanation catalyst was studied in an isothermal integrated reactor and the reaction model of power functions type was established.
采用等温积分反应器，测试了KD306型耐硫甲烷化催化剂的本征动力学，建立了幂函数动力学模型。
The result approve that the order of reaction of bio-denitrification kinetics was about 1/2~1 and accord with the constructed model basically. 2figs. , 1tab. , 9refs.
实验结果证实了升流式深床过滤过程中的生物反硝化反应动力学级数在1/ 2-1级之间，并与所建动力学模型基本吻合。图2，表1，参9。
A reduced model of dimethyl ether (DME) was developed based on the detailed kinetics model by analyzing in reaction paths of combustion of DME and sensitivity.
在详细反应动力学研究基础上，通过对二甲基醚(DME)均质压燃燃烧反应途径和敏感性分析，建立了均质压燃二甲基醚的简化动力学模型。
Reaction kinetics showed that the oxidative reaction of model sulfur compound was first-order reaction.
动力学实验表明，该反应为一级反应。
It is important for us to link combustion model with chemical kinetics reaction mechanism in turbulence combustion numerical simulation.
将化学动力学机理耦合燃烧模型进行湍流燃烧数值模拟有重要意义。
First we select a Pt(IV) model drugs Na_2PtCl_6 to oxidate L- cysteine and L- cysteine hydrochloride, and study the kinetics of the reaction.
对L-半胱氨酸及其盐酸盐是一级反应的实验结果，建立了半光氨酸一个前期平衡的化学动力学机理，根据该机理圆满解释了实验现象和结果。
Based on the diffusion control model and reaction kinetics control model, the burning out time of volatile is calculated respectively.
在扩散控制、动力控制条件下，分别对蔗糠挥发分燃烬时间进行了计算。
The intrinsic kinetics model was proved to be adequate from the static inspection, which could approximately describe the reaction path of cyclopen…
统计检验结果表明，所建立的动力学模型是适当的，可近似描述环戊烯水合制取环戊醇的反应过程。
It was found that the reaction rate submitted normal distribution with reaction time and a normal distribution model was proposed to fit the kinetics data.
与随机孔模型对比，发现正态分布时间模型能较好地描述煤焦的气化动力学规律。
It was found that the reaction rate submitted normal distribution with reaction time and a normal distribution model was proposed to fit the kinetics data.
与随机孔模型对比，发现正态分布时间模型能较好地描述煤焦的气化动力学规律。
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