沸石
结晶
催化作用
成核
热稳定性
化学工程
动力学
相(物质)
晶体生长
催化裂化
材料科学
Crystal(编程语言)
开裂
化学
有机化学
结晶学
复合材料
程序设计语言
物理
量子力学
计算机科学
工程类
作者
Dali Zhu,Linying Wang,Wenna Zhang,Dong Fan,Jinzhe Li,Wenhao Cui,Shengjun Huang,Shutao Xu,Peng Tian,Zhongmin Liu
标识
DOI:10.1002/anie.202117698
摘要
High-silica zeolite Y (FAU) plays a vital role in (petro)chemical industries. However, the slow nucleation and growth kinetics of the high-silica FAU framework limit its direct synthesis and the improvement of framework SiO2 /Al2 O3 ratio (SAR). Here, a facile strategy is developed to realize the fast crystallization of high-silica zeolite Y, which involves the combination of high crystallization temperature, ultra-stable Y (USY) seeds and efficient organic-structure directing agent (OSDA). The synthesis can be finished in 5-16 h at 160 °C and with tunable SAR up to 18.2, and the key factors affecting crystallization kinetics and phase purity are elucidated. Moreover, the crystallization process was monitored to reveal the fast crystal growth mechanism. The high-silica products possess high (hydro)thermal stability and abundant strong acid sites, which endow them excellent catalytic cracking performance, obviously superior to commercial USY.
科研通智能强力驱动
Strongly Powered by AbleSci AI