介孔材料
模块化设计
材料科学
催化作用
化学工程
钙钛矿(结构)
纳米技术
计算机科学
化学
有机化学
操作系统
工程类
作者
Yuenan Zheng,Luoqi Wang,Hongyu Liu,Jiaqi Yang,Rui Zhang,Ling Zhang,Zhen‐An Qiao
标识
DOI:10.1002/anie.202209038
摘要
The ordered mesoporous perovskite oxides with well-defined mesostrcture and versatile metal sites are attractive, but their successful synthesis faces challenges of complicated assembly dynamics and pore collapse in crystalline calcination. Here, we propose an energy balance concept to reveal interplay relationship in assembly process and realize regulation of porous structure for mesoporous perovskite oxides. A series of ordered mesoporous perovskite oxides with unique porous structure were prepared by a modular co-assembly method. Mesoporous La2 Zr2 O7 shows 94 % conversion and 99 % selectivity for hydrogenation of 5-hydroxymethylfurfural (HMF) to 2,5-bis(hydroxymethyl)furan. Experiments reveal that rich Lewis acid sites, active Zr species, and favorable porous structure promote interaction between mesoporous La2 Zr2 O7 and HMF and reduce catalytic energy barrier. This work provides the insight into molecule co-assembly and developing multiple component ordered mesoporous materials.
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