首次提出五阶段键合模型计算值与实测表面能曲线相一致，初步确定了键合过程中界面发生的微观反应机理。
The successful bonding process flow divides into five stages with temperature increasing. Surface energy value calculated based on the model is in agreement with the experimental results.
分子碰撞和反应动力学是在分子、原子水平上研究化学反应微观机理的一门学科。
Molecular collision and reaction dynamics is a subject of studying microscopic mechanism of chemical reaction in molecular and atomic level.
蛋白酶促水解通用集总动力学模型的建立：根据蛋白酶促水解机理，对水解过程做出合理假设，推导出描述微观反应的本征动力学方程。
Establishment of universal lumping kinetic model: on the basis of hydrolysis mechanism, hypotheses about the hydrolysis process were made, and the intrinsic kinetic equation was deduced.
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