This paper deals with the mechanism of dissolution reaction kinetics of minerals in aqueous solution based on the theory of surface chemistry.
本文应用表面化学理论分析了矿物在水溶液中的溶解反应动力学机理。
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。
The modeled results also show that the ability to simulate corrosion of materials with surface passive film to some extent depends on their corrosion kinetics process tested by experiments.
计算结果同时也表明，对于表面覆盖有钝化膜的材料的数值模拟，建立合理的流动腐蚀动力学模型是数值计算方法应用成功与否的关键。
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