本文对低温等离子体净化汽车尾气化学动力学模型进行了研究。
In this paper, the model of chemical kinetics for the automobile exhaust control using non-thermal plasma is carried out.
针对同一矿床矿中矿石具有的相近特点，建立了矿石浸出过程中的化学动力学模型。
Aimed at the similar characteristics of ores in the same deposit, the chemical dynamic model for ore leaching is established.
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。
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.
有没有通用的动力学、热化学理论可用，可完全替代传统的纯理论计算模型实验的实验室工作。
There is no universal kinetic or thermochemical theory available, which could entirely substitute traditional experimental laboratory work with pure theoretical calculation models.
本文介绍了典型振荡反应的特点、机理、数学模型、动力学方程序及在化学和生物学中的某些应用。
This paper introduces the features, mechanism, mathematical model, dynamic equations of the classic chemical oscillation and some applications in chemistry and biology.
用随机模拟方法研究了化学混沌模型的介观动力学。
The mesoscopic dynamics of a chemical chaos model was studied by stochastic simulations.
本文用随机模拟方法研究了一化学混沌模型的介观动力学。
The mesoscopic dynamics of a chemical chaos model was studied by stochastic simulations in this paper .
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。
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.
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。
It is important for us to link combustion model with chemical kinetics reaction mechanism in turbulence combustion numerical simulation.
应用0 - D单区HCCI发动机模型耦合乙醇氧化反应详细化学动力学机理，对乙醇hcci发动机的工作区域进行了模拟研究。
The operation region of ethanol HCCI combustion was investigated using 0-d single zone HCCI mode coupled with detailed chemical kinetics mechanism of ethanol oxidation.
在气体火焰的碳黑生成模型中，运用化学动力学来诠释在层流预混火焰中大分子芳香族烃的形成。
In the former one, the formation of high molecular weight aromatic species in premixed flames are explored by a detailed chemical kinetic mechanism.
采用基于化学动力学控制及扩散控制的烧蚀模型计算材料表面的烧蚀。
Surface ablation was calculated based on ablation model of chemical kinetics control and spreading control.
为评价和优化气流床煤气化中的气化方案和气化参数，从化学动力学角度并结合化学平衡，依据气流床特性建立了气化动力学模型。
A kinetic coal gasification model combining chemical equilibrium was developed to evaluate and optimize gasifying parameters in entrained flow bed gasification.
本文通过岩溶特征分析和模拟试验研究，探索了岩溶形成演化环境及水文地球化学和水动力学蚀变模型。
Through the analysis of karst characters and study of simulated tests, the paper explores environment of formation and evolution of karst and hydrogeochemistry and hydrodynamic alteration model.
利用涡速方程和一些必要的数学方法，基于详细化学动力学的AP燃烧模型首先被建立了起来。
AP combustion model with detailed chemical kinetics was established by using vorticity-velocity formulation and several essential mathematical algorithms at first.
根据乙醇氧化反应的化学反应动力学的机理，在零维模型基础上建立了HCCI燃烧模型。
According to the detailed chemical kinetic mechanism of ethanol, a HCCI combustion model was created based on of zero dimension model.
对流体-岩石相互作用过程中氧同位素变化的地球化学动力学进行了系统评述，其原理和模型也可扩展到对其他元素的研究。
This article reviews geochemical kinetics of oxygen isotope exchange during fluid rock interactions, whose principles and models can also be extended to studies on other elements.
模型同时考虑了电化学动力学、水动力学和多组分传递。
The model accounts simultaneously for electrochemical kinetics, hydrodynamics, and multicomponent transport.
对渣相中氧离子迁移的电化学进行了研究，提出具有电化学特征的渣相氧离子流动力学模型此模型能较为全面地解释各种反应现象。
The electrochemistry of oxygen ion transport in slag has been studied and a kinetic model with electrochemical characteristic representing oxygen ion immigration has been worked out.
地震学、地球动力学研究倾向于全地幔对流模型；地球化学研究则支持分层地幔对流。
Seismological and geodynamical evidences supported whole mantle convection model, while geochemical ones supported layered convection model.
基于电化学理论和电解质溶液中的吸附理论，建立了包含电解液浓度、氧化电压和温度在内的实验参数动力学模型。
Based on the electrochemical theory and the theory of adsorption in electrolyte solution, a dynamic model is established, which contains the electrolyte concentration, applied voltage and temperature.
利用已有文献数据、电子显微镜及TGA实验数据确定模型中化学反应动力学以及物性参数。
Some kinetic and physical parameters had been defined by available published data, SEM and TGA.
针对甲醇电化学氧化过程中观察到的电化学振荡现象，建立了非线性动力学模型并对模型进行了线性稳定性分析和数值模拟。
We establish nonlinear dynamics model, make a linear stability analysis and numerical value simulation for the electrochemical oscillation phenomena observed in experiment.
采用该模型并利用二甲醚氧化的详细化学反应动力学机理，对二甲醚燃料在柴油机上的均质压缩燃烧HCCI进行了模拟计算和试验研究。
By using the model and detailed chemical kinetics of Dimethyl Ether(DME)oxidation, HCCI combustion of DME in a diesel engine is numerically simulated and tested.
运用化学动力学理论和岩石力学理论，建立了膨胀力的动力学方程，该模型计算结果与测力环方法实测结果吻合较好。
The kinetics equation of expansibility was founded based on chemical kinetics and rock mechanics, which accords with the test results by proving ring method well.
焦点将在描述电化学的系统的热力学和动力学的模型化和工程接近计画。
The focus will be on modeling and engineering approximation schemes that describe the thermodynamics and kinetics of electrochemical systems.
从力学-化学耦合的角度建立了构造成矿作用的非线性动力学模型。
The nonlinear dynamic model for tectonic ore-forming isfounded from mechanochemical coupling in …
研究了一类具有生物和化学控制（周期释放天敌和喷洒杀虫剂）的两食饵-两捕食者模型的动力学性质。
In this paper, the method of Hidden Periodic Model was used to study the parameters estimation in two species predator-prey model.
结果表明，在反应初期为化学反应动力学过程点后才过渡到扩散动力学过程，碳化反应符合缩核反应模型。
Without the effect of outer diffusion, the leaching process accorded with unreacted shrinking core model at the stoichiometric .
结果表明，在反应初期为化学反应动力学过程点后才过渡到扩散动力学过程，碳化反应符合缩核反应模型。
Without the effect of outer diffusion, the leaching process accorded with unreacted shrinking core model at the stoichiometric .
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