金属有机骨架
催化作用
合理设计
模棱两可
纳米技术
领域(数学)
多相催化
计算机科学
材料科学
化学
有机化学
数学
吸附
程序设计语言
纯数学
作者
Megan C. Wasson,Cassandra T. Buru,Zhijie Chen,Timur İslamoğlu,Omar K. Farha
标识
DOI:10.1016/j.apcata.2019.117214
摘要
Heterogeneous catalysts streamline industrial processes due to high stability and ease of separation. Efforts toward predictive catalytic activity and rational design of next-generation systems are impeded by structural ambiguity stemming from the presence of multiple irregular active sites within a catalyst. The uniformity of metal–organic frameworks (MOFs) provides a platform on which to develop single site catalysts in order to delineate atomically precise design rules. In this critical review, we highlight the development and progress of MOF-based single site catalysts and provide an outlook for further advancement of the field.
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