催化作用
分子筛
材料科学
可重用性
有机化学
多孔性
化学工程
多相催化
纳米技术
组合化学
催化效率
产量(工程)
羟醛反应
嫁接
分子识别
对映体
化学
分子质量
分子
作者
Cong Li,Meng Yuan,Xing Liu,Qiushi Li,Desheng Zhou,Xunhe Deng,Weimin Guo,Haochen Jiao,Yudong Li,Haiyue Yang,Chengyu Wang,Cong Li,Meng Yuan,Xing Liu,Qiushi Li,Desheng Zhou,Xunhe Deng,Weimin Guo,Haochen Jiao,Yudong Li
标识
DOI:10.1021/acsami.5c18282
摘要
Advancing green catalysis hinges on boosting the catalytic efficiency while reducing the cost and complexity. Conventional molecular sieves, despite large surface areas and uniform pores, often exhibit low pore utilization, restricted accessibility for bulky substrates, lengthy functionalization, and high expenses. Here, we report a wood-based catalyst that addresses these limitations by leveraging the intrinsic, multiscale porosity and abundant interfacial functionalities of natural wood. Delignification yields lignin-free wood enriched in active groups and hierarchical pores; subsequent grafting of l-proline produces a molecular sieve-like wood with well-defined chiral catalytic sites and efficient mass transfer. Under identical reaction conditions, the catalyst exhibits a catalytic efficiency comparable to that of conventional molecular sieves, while the enantiomeric excess reaches 50% and remains stable thereafter. The material also shows notable persistence: after several catalytic cycles, its initial catalytic efficiency remains 5-fold higher than that of conventional molecular sieve catalysts, underscoring excellent reusability and recyclability. The straightforward preparation and performance gains highlight molecular sieve-like wood as a sustainable and practical platform for organic chiral catalysis. These life-cycle assessment results indicate that molecular sieve-like wood could serve as a sustainable alternative to conventional molecular sieves for green catalytic applications.
科研通智能强力驱动
Strongly Powered by AbleSci AI