Pollen-templated bio-TS-1: a sustainable catalyst with hierarchical porosity for propylene epoxidation†

IF 9.3 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Green Chemistry Pub Date : 2025-03-24 DOI:10.1039/D4GC05612D
Shaodi Sun, Yichen Liao, Zhuang Wang, Chuanhu Wang and Daohua Sun
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引用次数: 0

Abstract

Titanium silicalite (TS-1) emerges as a pivotal catalyst, finding widespread application across the domains of petrochemical and specialty chemical industries. However, its singular microporous structure limits its application in numerous reactions, such as propylene epoxidation. Here, we introduce a N self-doped bio-TS-1 catalyst with a stratified porous structure synthesized using an environmentally friendly pollen templating method. The unique hierarchical porous structure of the bio-TS-1 catalyst optimizes mass transfer efficiency, accelerates product resolution, and prevents the occurrence of carbon deposition. Concurrently, biomass self-doping of nitrogen effectively modulates the electronic structure of the catalyst, with Ti sites being more relaxed and the α-O in Ti-OOH being more aggressive towards CC bonds of propylene. The synergistic effect breaks the trade-off between performance and stability, with not only the PO yield reaching up to 305 gPO h−1 kgcat−1 but also the catalyst exhibiting stability for over 120 h. This simplified synthesis strategy provides a feasible solution for the preparation of highly efficient and stable hierarchical porous TS-1-based catalysts.

花粉模板生物- ts -1:丙烯环氧化分级孔隙率可持续催化剂†
钛硅石(TS-1)作为一种重要的催化剂,在石油化工和特种化工领域得到了广泛的应用。然而,其单一的微孔结构限制了其在丙烯环氧化等众多反应中的应用。本文介绍了一种采用环境友好型花粉模板法合成的具有层状多孔结构的N自掺杂生物ts -1催化剂。bio-TS-1催化剂独特的分层多孔结构优化了传质效率,加速了产物的分解,防止了积碳的发生。同时,氮的生物质自掺杂有效地调节了催化剂的电子结构,使Ti位更松弛,Ti- ooh中的α-O对丙烯的CC键更具侵略性。协同效应打破了性能和稳定性之间的权衡,不仅PO产率高达305 gPO h−1 kgcat−1,而且催化剂的稳定性超过120 h。这种简化的合成策略为制备高效稳定的分级多孔ts -1催化剂提供了可行的解决方案。
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来源期刊
Green Chemistry
Green Chemistry 化学-化学综合
CiteScore
16.10
自引率
7.10%
发文量
677
审稿时长
1.4 months
期刊介绍: Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.
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