成核
沸石
结晶
材料科学
微晶
纳米技术
吸附
晶体生长
机制(生物学)
Crystal(编程语言)
化学工程
化学
催化作用
计算机科学
物理化学
有机化学
工程类
结晶学
冶金
物理
量子力学
程序设计语言
作者
Zahra Asgar Pour,Yasser A. Alassmy,Khaled O. Sebakhy
出处
期刊:Crystals
[MDPI AG]
日期:2023-06-15
卷期号:13 (6): 959-959
被引量:31
标识
DOI:10.3390/cryst13060959
摘要
Zeolites, as a class of crystalline minerals, find a wide range of applications in various fields, such as catalysis, separation, and adsorption. More recently, these materials have also been developed for advanced applications, such as gas storage, medical applications, magnetic adsorption, and zeolitic-polymeric membranes. To effectively design zeolites for such intriguing applications, it is crucial to intelligently adjust their crystal size, morphology, and defect population in relation to crystal perfection. Optimizing these fundamental parameters necessitates a deep understanding of zeolite formation mechanisms, encompassing the thermodynamics and kinetics of nucleation steps as well as crystallite growth. In this review, we discuss the formation of zeolites from this perspective, drawing on recent studies that highlight new achievements in remodeling and modifying zeolite synthesis routes. The ultimate aim is to provide better comprehension and optimize the functionality of zeolites for the aforementioned applications.
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