This reaction model can be used in coarse mesh as compared with other reaction model.
与其他反应率模型相比，这种反应率模型可以应用于较粗的网格。
Two dimensional simplified model of CDE was simulated by two step chemical reaction model.
使用两步化学反应模型对简化的CDE 模型做了二维数值模拟研究。
The integration equations were obtained for the first-order series-parallel reaction model.
对一级串、并联反应模型，求出了反应速度方程式的积分形式。
The author deals wite the stability of a three molecular reaction model with constant input.
本文讨论具有常量输入的三分子反应模型的稳定性。
The relations between these two models and the error of the simple reaction model were studied.
本文分析了两种模型的内在联系，讨论了简单反应模型的适用条件及其引入的误差。
The overall Teflon air chemical reaction model used consists of 23 species and 35 gas phase reactions.
所采用的整个泰氟隆空气化学反应模型是由23个化学组元和35个化学反应所组成。
The porous material gas-solid reaction model can be divided into continuum models and discrete models.
多孔介质的气固相反应模拟可分为连续模型和离散模型。
Firstorder reaction model and parallel model have been established to describe the pyrolytic process of waste biomass.
建立了废弃生物质热解的一级反应、平行反应两种模型。
A bimolecular autocatalytic reaction model which can lead to chemical oscillations and multistability phenomena is presented.
提出了一个能呈现化学振荡和多重稳定性现象的双分子自催化反应模型。
First-order reaction model and parallel reaction model have been established to describe the pyrolytic process of waste biomass.
建立了废弃生物质热解的一级反应、平行反应两种模型。
For the regeneration of microspheric cracking catalysts, there are two models, i. e. series reaction model and simple reaction model.
微球裂化催化剂的再生(烧碳)反应可用简单反应和串连反应两种模型描述。
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。
A new reaction rate function model is set up based on the KIM pore collapse hot spot reaction model by an analysis on explosive reaction rate function models.
通过对炸药化学反应速率方程的分析，建立了基于KIM弹粘塑性球壳塌缩热点模型原理的三项式整体化学反应速率方程模型。
In this paper neural network partial least square (NNPLS) was used to establish a robust reaction model for a multi-component catalyst of methane oxidative coupling.
神经网络偏最小二乘法(NNPLS)被应用于一种甲烷氧化偶联多组分催化剂的鲁棒反应模型的建立。
So a mathematical model is built by introducing two parameters to link microcosm and macroscale while laminar flow model is still the reaction model of microcosmic reaction.
故本文引入两个参数，建立了一个可行的计算数学模型，将层状扩散模型这个微观过程与宏观反应联系在一起。
Both models used can successfully predict the pyrolysis reaction, but the kinetic parameters of the multiple reaction model are better consistent with their physical meaning.
多重反应模型参数较好地符合其物理含义。两种模型均能成功地预测热解过程。
With a high resolution ENO(Essentially Non oscillatory) scheme and a detailed chemical reaction model, one dimensional detonation wave structure of H 2 O 2 mixture was calculated.
采用高精度的ENO格式和基于基元化学反应的真实化学反应模型求解氢氧混合气体一维爆轰波的精细结构。
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 second step of bamboo pyrolysis could be considered as the pyrolysis of cellulose and lignin to volatile matter and char, and well described by a parallel first-order reaction model.
纤维素和木质素在较高温度下热解，表现为第二步热解，是竞争的平行一级反应，产物分别是挥发性组分和竹炭。
The reaction to a model was strongly negative.
第一反应就是强烈反对这个模型。
In such a situation, mass fraction probability density function model is an appropriate method to approach the reaction phenomena.
在这样情况，许多分数可能性密度函数模型是接近反应现象的一个适当的方法。
According to conservation of mass, this article establishes a kind of mathematical model for the equation equilibrium of chemical reaction, and also gives its solution both by man and by computer.
本文根据质量守恒定律建立了一种配平化学反应方程序的数学模型，并给出了模型的人工解法和计算机解法。
According to conservation of Mmass, the article establishes a mathematical model for the equation equilibrium of chemical reaction, and gives its solution both by man and by computer.
本文根据质量守恒定律建立了配平化学反应方程序的数学模型，并给出了模型的人工解法和计算机解法。
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。
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。
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。
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