小分子
催化作用
纳米技术
合理设计
分子
材料科学
化学
能量转换
组合化学
金属有机骨架
纳米材料基催化剂
多相催化
设计要素和原则
纳米结构
金属
衍生工具(金融)
计算机科学
过渡金属
拓扑(电路)
表征(材料科学)
作者
Binghui Yu,Qiangqiang Qiao,Shuai Li,Fan Gu,G. SHI,Peng Shi,Shihui Zou,Huadong Yuan,Yao Wang,Yujing Liu,Jianmin Luo,Xinyong Tao,Jianwei Nai
出处
期刊:Small methods
[Wiley]
日期:2025-12-08
卷期号:10 (3): e01682-e01682
被引量:1
标识
DOI:10.1002/smtd.202501682
摘要
Cost-effective catalysts are pivotal in addressing energy and environmental challenges through the catalytic conversion of small molecules. Cyano-bridged metal frameworks (CMFs), as a subclass of reticular materials, demonstrate potential in small molecule conversion. However, CMFs are conventionally utilized as precursors for derivative synthesis, which inadvertently overshadows their intrinsic properties. Recent research has revealed that CMFs have emerged as direct catalysts. Accordingly, the feasibility is investigated of directly employing CMFs as catalysts for small molecule conversion and propose integrated design strategies encompassing element selection, structural modulation, and adaptation to working conditions. Specifically, insights is offered into the rational selection and combination of building units based on an updated understanding of CMFs' coordination environments. A crystallization-kinetics-guided, multi-dimensional assembly methodology is further proposed to achieve structural diversity and topological complexity. Finally, the application potential is demonstrated of CMFs in small molecule conversion through experimental evaluation and theoretical analysis of key intrinsic material properties. This study establishes a conceptual and methodological foundation for advancing CMFs toward broader applications in small molecule conversion.
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