催化作用
化学
纳米材料
离解(化学)
米氏-门汀动力学
酶催化
吸附
动力学
酶
纳米技术
组合化学
材料科学
物理化学
有机化学
物理
酶分析
量子力学
作者
Lizeng Gao,Xingfa Gao,Xiyun Yan
出处
期刊:Nanostructure science and technology
日期:2020-01-01
卷期号:: 17-39
被引量:11
标识
DOI:10.1007/978-981-15-1490-6_2
摘要
The catalytic behaviors, kineticsKinetics , and mechanisms are the basic criteria to determine if a nanomaterial with intrinsic activity is a nanozyme. Michaelis–MentenMichaelis–Menten model is usually used to analyze the kinetics parameters including affinity constant, reaction velocity, and catalytic efficiency for natural enzymes. Nanozymes follow similar kineticsKinetics and mechanisms as natural enzymes. However, the active sitesActive site and detailed physiochemical processes responsible for the catalysis in nanomaterials may be different, regarding the features including composition, crystal structure, defects, electron transfer, substrate adsorption, and product dissociation. There may be common nature for the catalysis of nanozymes and natural enzymes.
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