在建立合适的对二甲苯氧化反应动力学基础上，对工业氧化反应器进行了模拟计算。
Simulation calculation was carried out on industrial oxidation reactor on the basis of building a suitable para-xylene oxidation reaction kinetics.
甲醇氧化反应动力学研究表明，甲醇在新鲜和高温热老化的铂催化剂上，反应动力学网络表示式是有区别的。
The study on reaction kinetics for methanol oxidation on the fresh and high temperature aged Pt catalyst showed that the expression in kinetics network was changed.
本文制备、优化出了高性能的镍-镓酸镧复合阳极体系，并利用多种电化学技术对电极上的氢氧化反应动力学进行了研究。
In this study, high performance Ni-doped LaGaO3 composite anodes were prepared and optimized, and multiple techniques were applied to study the kinetics of hydrogen oxidation over the electrodes.
在氧化反应动力学过程中，酚类化合物除与铁锰氧化物发生氧化还原作用外，还与土壤、铁锰氧化物以及其中的杂质发生诸如吸附等其它作用。
During the kinetic REDOX reaction between phenolic compounds and iron and manganese oxides, adsorption process by soil, iron and manganese oxides and their impurity is happened.
只有不仅从热力学角度，同时从动力学角度才能完整地认识氧化还原反应的特点和本质从而得出与事实相符的正确结论。
Only from both thermodynamics and dynamics can the character and essence of oxidation-reduction reaction be realized, thus the correct conclusion consistent with the facts can be arrived at.
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.
对加压生物氧化法处理啤酒废水反应动力学进行了研究。
The dynamics of brewery wastewater treatment by pressurized activated sludge process was studied.
利用反应元素效应和晶粒尺寸效应可以较好地解释该氧化动力学机制。
The oxidation mechanism was well explained by reactive element effect and grain size effect.
因此对表生条件下，含铊矿物的氧化溶解动力学以及反应性迁移的实验研究具有重要的现实意义。
It is very important to carry out the kinetic study of the oxidation and reactive transference of Tl in hypergene condition.
进行了过氧化物酶催化木质素与酚聚合反应及其动力学实验研究。
The copolymerization reaction and its kinetics of lignin and phenol with peroxidase as catalyst were researched.
针对难选氧化锌矿的特点，对氧化锌矿的氨浸动力学和反应机制进行了研究。
Based on characteristic of refractory oxide zinc ore, the kinetics and reactive mechanism of ammonium leaching have been studied.
在稀醋酸介质中，痕量邻菲咯啉对高碘酸钾氧化玫瑰桃红R褪色反应有明显的催化作用，据此建立了测定邻菲咯啉的催化动力学光度法。
The method is based on the catalysis of phenanthroline to the discoloring reaction of bordeaux R oxidized by potassium periodate in the dilute acetic acid solution.
以紫外可见分光光度法为主要手段，研究了肾上腺素电氧化生成肾上腺素红的反应动力学特征。
The kinetic characteristics of the electrochemical oxidation of Adrenaline to adrenochrome was studied by UV Vis Spectroscopy.
化学镀铜反应受甲醛氧化过程动力学控制，甲醛氧化为铜离子还原提供电子。
Electroless copper depositing processess are controlled by the kinetics of formaldehyde oxidation reaction, which donate electron for the cathodic reduction of cupric ions.
在观测到的表面反应动力学和降解产物的基础上，提出了五氯酚被二氧化锰氧化降解的反应流程图。
On the basis of the surface reaction kinetics and product identification observed in this study, the reaction scheme for PCP oxidation by manganese dioxide is tentatively proposed.
在酸性溶液中，使用旋转圆盘电极，研究了溴离子电极氧化反应的动力学特性。
Kinetic experiments of Br - oxidation on a rotating disk platinum electrode in acid solution were carried out.
采用固定床恒温积分反应器，对YS—6型银催化剂进行乙烯氧化本征动力学研究。
Research for intrinsic kinetics of ethylene oxidation on the YS-6 Silver Catalyst is done by using a fixed bed constant temperature integral reactor.
对实验数据进行了反应动力学分析，发现线缆绝缘材料的热氧化降解反应为一级反应。
Kinetic analysis of experiment data was made. It is found that thermal oxidative reaction is a first-order reaction under the experiment condition in this work.
探讨了双氧水氧化硫代硫胺反应的机理 ，建立了描述氢离子浓度和双氧水浓度变化的氧化动力学方程 ，与实验结果吻合良好。
The reaction mechanism of the oxidation of thiothiamine was studied, and two kinetic equations that well describe the changing concentration of reactants were also gained in this paper.
研究了在复合环流反应器中，用络合铁催化剂液相催化氧化脱除H2S的吸收反应动力学、催化剂再生反应动力学及吸收-再生反应联合动力学。
The reactors were applied to liquid-phase-reactive absorption of H2S with ferric coordination compound as catalyst. Kinetics of reactive absorption and catalyst regeneration were investigated.
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.
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.
计算中结合了一套描述氢气氧化的详细化学反应动力学机理。
Detailed chemical reaction mechanisms of hydrogen oxidation are incorporated in the calculation.
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.
实验测定了对二甲苯高温氧化各步反应动力学数据。
The kinetics ofp - xylene oxidation to terephthalic acid was experimentally determined.
探讨了生物接触氧化反应系统降解有机物的反应动力学模式，并给出了各反应器的动力学参数和方程。
The kinetics model of bio-contact oxidation to decompose organic matter was probed into, and the kinetics parameter and kinetics equation were obtained.
用外循环流动无梯度反应器研究了CO氧化稳态动力学。
The steady-state kinetics of oxidation for CO over SmFeO_3 has been investigated with an external circulation flow reactor.
本文在分析铝阳极氧化过程的反应机理的基础下，对其图灵斑图生长机制进行了动力学模拟的研究。
Based on the analysis of reaction mechanism in aluminum anodizing process, the dynamics simulation of Turing pattern formation mechanism in anodic aluminum oxide is investigated in the thesis.
利用绝热量热法获得有机过氧化物热力学和动力学参数，分析了它们的分解反应特征，并得出自加速分解温度。
The thermodynamic and kinetic parameters are obtained by the means of adiabatic calorimetry to analyze the decomposition of organic peroxides.
利用绝热量热法获得有机过氧化物热力学和动力学参数，分析了它们的分解反应特征，并得出自加速分解温度。
The thermodynamic and kinetic parameters are obtained by the means of adiabatic calorimetry to analyze the decomposition of organic peroxides.
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