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.
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