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   化学反应动力学模型 的翻译结果: 查询用时:0.047秒
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化学反应动力学模型     
相关语句
  chemical reaction kinetics
     Construction of reduced machanism of complex chemical reaction kinetics with CSP method
     用计算奇异值摄动方法简化复杂化学反应动力学模型
短句来源
     Chemical reaction kinetics model was suit for simulating changes of GABA content of GBR in different germinating conditions.
     采用化学反应动力学模型拟合不同发芽条件下发芽糙米GABA含量的变化具有一定的显著性。
短句来源
     Based on relationships between the apparent activation energy (AAE) and hydrocarben generating rate,the frequency factor and AAE,which were derived from pyrolysis analysis of immature source rocks in the study area,a model of chemical reaction kinetics (MCRK) was established. MCRK can be used to calculating hydrocarbon generating rate and the generation amount at random depth and generating intensity in random intervals of source rocks.
     根据研究区未熟烃源岩样品热解实验求出的表观活化能与生烃率以及指前因子与表观活化能之间的关系建立了生烃化学反应动力学模型 ,该模型可计算任意埋深处的生烃率及任意埋深段的生烃强度 ,进而计算生烃量。
短句来源
     This paper discusses the chemical reaction kinetics processes in a homogenous charge compression ignition (HCCI) engine fueled with dimethyl ether / compress natural gas using a zero-dimensional detailed kinetic model.
     使用零维详细化学反应动力学模型,研究了二甲基醚和天然气双燃料均质压燃燃烧的化学反应动力学过程,缸内压力计算值和实测结果相当一致.
短句来源
     The chemical reaction kinetics processes in a homogenous charge compression ignition (HCCI) engine fueled with dimethyl ether / methanol were investigated by using a zero-dimensional detailed kinetic model. The effects of initial temperature, excess air ratio of dimethyl ether (DME) and methanol on low temperature reactions (LTR) of DME were also investigated.
     应用零维详细化学反应动力学模型,研究了二甲基醚(DME)/甲醇双燃料均质压燃低温氧化反应机理,考察了初始温度、甲醇浓度和二甲基醚浓度对低温氧化反应的影响.
短句来源
  chemical kinetics model
     The auto-ignition and combustion mechanisms of dimethyl ether (DME) in a four-stroke HCCI engine were investigated by using a zero-dimensional thermodynamic model coupled with a detailed chemical kinetics model.
     应用零维详细化学反应动力学模型对二甲基醚均质压燃燃烧反应机理进行了数值模拟研究。
短句来源
     From these results, the chemical kinetics model of NO removal by pulse corona discharge was proposed, which is helpful to increasing NO removal rate.
     由此建立了大气压条件下纯NO气体脉冲电晕放电脱除NO的化学反应动力学模型
短句来源
  chemical reaction kinetics model
     Chemical reaction kinetics model was suit for simulating changes of GABA content of GBR in different germinating conditions.
     采用化学反应动力学模型拟合不同发芽条件下发芽糙米GABA含量的变化具有一定的显著性。
短句来源
  chemical reaction kinetic model
     Reduced chemical reaction kinetic model for combustion of methane
     甲烷点火燃烧的简化化学反应动力学模型
短句来源
     DEVELOPMENT OF REDUCED CHEMICAL REACTION KINETIC MODEL FOR HYDRO-CARBON FUEL COMBUSTION
     碳氢燃料点火燃烧的简化化学反应动力学模型
短句来源
     Development of reduced chemical reaction kinetic model for hydro-carbon fuel combustion with quasi-steady-state approximation method
     用准稳态方法建立碳氢燃料点火燃烧的简化化学反应动力学模型
短句来源
     The analytical methods of trace elements formation in the process of coal combustion, namely chemical thermadynamic equilibrium analysis and chemical reaction kinetic model analysis, have been presented, and taking Hg as example, the course of establishment, development, and perfection of chemical reaction kinetic model for trace elements being described, several research directions for analytical methods being pointed out, and the formation distribution of some trace elements existing in flue gas being also given.
     介绍煤燃烧过程痕量元素形态的分析方法 :化学热力学平衡分析和化学反应动力学模型分析。 以Hg为例 ,描述了痕量元素化学反应动力学模型的建立、发展和完善过程 ,指出了煤燃烧过程中痕量元素形态分析的若干研究方向 ,并给出了部分痕量元素在烟气中的形态分布。
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  chemical reaction kinetics
When CaO conversion is relatively low and the reaction rate is controlled by chemical reaction kinetics, the SO2 presence does not affect selenium capture.
      
Analysis of the concentration distribution makes it possible to formulate a simplified model for the chemical reaction kinetics in the shock layer that reflects the primary flow characteristics.
      
Mathematical Modeling of the Chemical Reaction Kinetics in the Quasi-equilibrium and Quasi-stationary Approximation
      
New Algorithm for Constructing Models of the Chemical Reaction Kinetics in the Quasistationary and Quasiequilibrium Approximatio
      
Laser-induced reversible chemical reaction kinetics in a gas mixture with the absorption of light energy by molecular vibrational transitions is investigated by mathematical modeling.
      
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  chemical kinetics model
The results are analyzed in terms of a chemical kinetics model of water vapor-enhanced crack growth.
      
Calibration is used to correct the coverage probability of the nonparametric sets, and an example involving parameters from a chemical kinetics model in a biological system is used to demonstrate the techniques.
      
The mathematical foundations of monomial based preconditioned Cut-HDMR is presented along with an illustration of its applicability to an atmospheric chemical kinetics model.
      
In this paper, such a phenomenon was analyzed using the chemical kinetics model of electron transfer from succinate to cytochrome c, including coenzyme Q, the complex III non-heme iron protein FeSIII and cytochromes b1, bh and c1.
      
A chemical kinetics model of the ion-drift region in the discharge gap is used to fit experimental data on SOF4 yields assuming that the SF6-+SOF4 reaction is the predominant SOF4 loss mechanism.
      
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