Theoretical design for zeolite synthesis
Theoretical design for zeolite synthesis作者机构：Key Lab of Biomass Chemical Engineering of Ministry of Education College of Chemical and Biological Engineering Zhejiang University Key Lab of Applied Chemistry of Zhejiang Province Department of Chemistry Zhejiang University
出 版 物：《Science China Chemistry》 (中国科学:化学(英文版))
年 卷 期：2022年
核心收录：
学科分类：081702[工学-化学工艺] 08[工学] 0817[工学-化学工程与技术]
基 金：supported by the National Natural Science Foundation of China (22172141, 21802121, 21835002, and 92045303) the Fundamental Research Funds for the Central Universities (2021QNA4028)
摘 要：Zeolites, an important class of microporous crystals, have been widely utilized in the fields of catalysis, ion-exchange, separation, and sorption for a long time. In general, zeolites are synthesized in the presence of costly organic templates under hydrothermal conditions by trial-and-error method, which is not only environmentally unfriendly but also labor-intensive. In recent years, novel concepts of design for zeolite synthesis, which are sustainable, cheap, simple, and efficient, have been developed. In this review, the recent advances in design for zeolite synthesis will be briefly summarized, mainly including the design of organic templates for directing the formation of zeolites, design of organotemplate-free route for zeolite synthesis,design of solvent-free strategy for zeolite synthesis, design for novel interzeolite transformation, and targeted control of zeolite morphologies. This review might be helpful for developing sustainable routes for targeted synthesis of zeolites in the future.
同方期刊数据库