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化学反应动力学     
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  chemical reaction kinetics
     According to chemical reaction kinetics theory, a mathematical model of cure process in RTM is built.
     根据化学反应动力学理论,建立了RTM固化反应动力学模型,构建了全量固化率与固化率增量的数值表达式;
短句来源
     DISCUSSION ABOUT THE QUASILINEARIZATION METHOD USED IN PARAMETER ESTIMATION OF ORDINARY DIFFERENTIAL EQUATIONS IN CHEMICAL REACTION KINETICS
     化学反应动力学常微分方程参数估值中采用拟线性化方法的讨论
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
     From the perspective of forming homogeneous premixed gas and having well chemical reaction kinetics effect after ignition,comparison experiments of different approaches which can achieve HCCI(homogeneous charge compression ignition) combustion mode were carried out on a 135 single-cylinder diesel engine with double contract annular chamber,P-pump,pro-injection mode,conical spray nozzle and emulsified oil and diesohol.
     从形成均匀预混合气及着火后具有良好化学反应动力学效应的角度出发,在单缸135直喷式柴油机上采用双收口型燃烧室、P型喷油泵、预喷射、伞喷油嘴、乳化柴油及乙醇柴油等方法,对实现均质充量压缩着火(homogeneous charge compression ignition,HCCI)燃烧的多种途径进行了对比试验。
短句来源
     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。
短句来源
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  chemical kinetics
     CHEMICAL KINETICS OF PREPARING VN FROM REDUCING AND NITRIDING V_2O_5
     V_2O_5还原氮化制备VN过程中的化学反应动力学
短句来源
     CHEMICAL KINETICS RESEARCH ON THE COMBUSTION SYNTHESIS OF TiAl3
     燃烧合成TiAl_3化学反应动力学研究
短句来源
     Chemical Kinetics Feature Extraction of Gas Sensor’s Responding Signal
     气体传感器响应信号的化学反应动力学特征提取
短句来源
     MASS SPECTROMETRIC MEASUREMENT AND THEORETICAL CALCULATIONIN CHEMICAL KINETICS AND MECHANISM STUDY FOR CF_3ClO
     CF_3CHClO化学反应动力学及其机理研究的理论计算与质谱测量(英文)
短句来源
     The kinetics of organic matter generating hydrocarbon which based on the composition and structure of kerogen and chemical kinetics.
     有机质成烃动力学是定量评价烃源岩生烃潜力的重要研究方法之一,它是建立在干酪根的组成结构和化学反应动力学基础之上的。
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  chemical reaction dynamics
     In according with Arrhenius experience formula of relationship of reaction velocity and temperature in the chemical reaction dynamics, technically reaction velocity was turned in to temperature variation, experimental activation energy of well distributed particles(0.22~0.45mm) anthracite volatimatter ignite were measured.
     根据化学反应动力学中的反应速度与温度关系的阿累尼乌斯(Arrhenius)经验公式,巧妙地将反应速度处理成温度变化率(上升率),测试出均匀粒度(0.22~0.45mm)无烟煤的挥发物着火的实验活化能。
短句来源
     Pattern Recognition Applied on the Study of Chemical Reaction Dynamics
     模式识别在化学反应动力学研究中的应用
短句来源
     MOLECULAR BEAMS STUDIES OF LASER INDUCED CHEMICAL REACTION DYNAMICS
     分子束激光诱导化学反应动力学
短句来源
     The theoretical model of chemical reaction dynamics is used to simulate the reaction process, and the reaction activation energy, the reaction rate constant and the reaction rate equation are obtained.
     用化学反应动力学理论模型模拟了此腐蚀过程 ,求出了反应过程的反应活化能、反应速率常数和反应速率方程 ;
短句来源
     The mathematical model was established on the basis of chemical reaction dynamics and the practical process data of 50 kt/a plasticizer unit and was proved using a number of data. Theory basis for capacity expansion of the 50 kt/a plasticizer unit was provided.
     运用化学反应动力学,结合年产50 kt增塑剂装置实际数据,建立数学模型并用大量数据检验,为装置的扩容改造提供了理论依据。
短句来源
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  chemical reaction kinetic
     A Method for Establishing Chemical Reaction Kinetic Equation by Uniform Design
     用均匀设计试验法建立化学反应动力学方程
短句来源
     Solution under convective coordinate for convection-diffusion chemical reaction kinetic equations
     对流扩散化学反应动力学方程的流动坐标解法
短句来源
     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 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
     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
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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
Chemical kinetics calculation and experimental research were used to find out the mechanism between N2O and N-agent species, N-agent/NO nitrogen stoichiometric ratio (NSR), reaction temperature, reaction time, etc.
      
The seven kinetic parameters of the calibrated model are determined using a combination of the Micro-Genetic Algorithm and the SENKIN program of CHEMKIN chemical kinetics software package.
      
It was demonstrated that simulation of thermal aging of canned fish on the basis of on the laws of chemical kinetics may be used for predicting quality changes and determining shelf life.
      
On Advantages of Simple Approaches in Chemical Kinetics: A Combination of Temperature and Isothermal Variations in the Viscosity
      
Moreover, to date the chemical kinetics have received little study, and there are simply no reliable data that can be used in the calculations.
      
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  chemical reaction dynamics
Chemical reaction dynamics part II: Reaction networks
      
Quantum chemical reaction dynamics on a highly parallel supercomputer
      
Quantum wavepacket approach to chemical reaction dynamics.
      
This paper presents an overview of the time-dependent quantum wavepacket approach to chemical reaction dynamics.
      
Molecular potential-energy surfaces for chemical reaction dynamics
      
更多          
  chemical reaction kinetic
The unburned end gas preignition chemical reaction activity is described by a detailed chemical reaction kinetic scheme for methane and air.
      
Applicability of one-stage chemical reaction kinetic equation to describe non-isothermal destruction processes
      
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