结晶度
化学
沸石咪唑盐骨架
成核
动力学
结晶
咪唑酯
转化(遗传学)
晶体生长
热力学
金属有机骨架
化学工程
结晶学
物理化学
无机化学
吸附
有机化学
基因
物理
工程类
量子力学
生物化学
作者
Surendar R. Venna,Jacek B. Jasiński,Moisés A. Carreón
摘要
We report the structural evolution of zeolitic imidazolate framework-8 (ZIF-8) as a function of time at room temperature. We have identified the different stages of ZIF-8 formation (nucleation, crystallization, growth, and stationary periods) and elucidated its kinetics of transformation. We hypothesize that the observed semicrystalline-to-crystalline transformation may take place via solution- and solid-mediated mechanisms, as suggested by the observed phase transformation evolution and Avrami's kinetics, respectively. A fundamental understanding of ZIF-8 structural evolution as demonstrated in this study should facilitate the preparation of functional metal-organic framework phases with controlled crystal size and extent of crystallinity.
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