阐述了应用于低温条件下的活性炭、氧化铁和氧化锌等单一组分脱硫剂的脱硫机理、动力学模型及再生方法。
The desulfurization mechanism, kinetic models and regeneration methods for the single desulfurizer of activated carbon, ferric oxide and zinc oxide used at a lower temperature are summarized.
本文研究了氧化沟的全面动力学模型，它包括生物处理过程、水力学、氧转移和温度动力学。
A general dynamic model, including biological process, hydraulics, oxygen transfer and temperature, was studied for the oxidation ditch.
研究了用湿式空气氧化法处理纺织印染废水的过程，并建立了相应的动力学模型。
The wet air oxidation of printing and dying wastewater and its reaction kinetics were investigated in the present work.
本文采用玻尔兹曼-曼特诺变换方法，得到了一个新的描述硅快速热氧化生长动力学的解析模型。
A new analytical model for describing the growth kinetics of Rapid Thermal Oxidationof Si with the use of Boltzmann-Mamtano transformation is reported.
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.
目的研究压力式接触氧化法处理农药废水的动力学原理，推导并验证其动力学模型。
The paper performed the theory research on pesticide wastewater by pressurized bio-contact oxidation process as well as deduced and validated the reasonable dynamic models.
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.
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.
丙醇深度氧化稳态动力学报从L-H机理模型。
The steady-state kinetics of deep oxidation of propanol obeyed the L-H model.
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.
以纳米氧化锌与硫酸氢钠溶液的反应为模型体系，研究了反应物粒度对动力学参数的影响规律。
Effects of particle sizes on kinetic parameters were studied by the reaction of nano ZnO with solution of sodium bisulfate.
摘要利用混合池数学模型，选择于学敏动力学方程对异丙苯氧化反应工艺进行了模拟计算。
The simulation calculation for the cumene oxidation processing with Yu Xuemin's dynamic equation was adopted the mathematics model of mixed tank.
根据食品品质损失动力学理论，分别建立不同温度、不同包装材料蛋糕的酸价、过氧化值随贮藏时间变化的动力学模型。
According to kinetic theory the loss of food quality, were established at different temperatures, different packaging cake acid value, peroxide value with storage time-varying dynamic model.
目的观察两种败血症休克模型大鼠的血流动力学及心肌细胞一氧化氮合酶活性变化的异同，探讨一氧化氮合酶参与败血症休克性心肌抑制的机制。
Aim: To observe the differences of hemodynamics and nitric oxide synthase (NOS) activity of ventricular cardiac muscle in two septic shock models and explore the possible mechanism.
目的观察两种败血症休克模型大鼠的血流动力学及心肌细胞一氧化氮合酶活性变化的异同，探讨一氧化氮合酶参与败血症休克性心肌抑制的机制。
Aim: To observe the differences of hemodynamics and nitric oxide synthase (NOS) activity of ventricular cardiac muscle in two septic shock models and explore the possible mechanism.
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