动力学
成核
结晶度
结晶
阿夫拉米方程
化学工程
材料科学
化学
晶体生长
转化(遗传学)
结晶学
热力学
化学物理
聚合物结晶
有机化学
物理
工程类
基因
量子力学
生物化学
作者
Xuhui Feng,Moisés A. Carreón
标识
DOI:10.1016/j.jcrysgro.2015.02.064
摘要
Herein we report the structural evolution of ZIF-67 as a function of time at room temperature. We have identified the different stages of ZIF-67 formation (nucleation, crystallization, growth, and steady state periods) and elucidated its kinetics of transformation. It was found that the nucleation and growth of ZIF-67 crystals followed the classic Avrami׳s kinetics. Fundamental studies on the kinetics of formation of porous crystals demonstrated here should facilitate the preparation of MOF phases with controlled crystal size and extent of crystallinity.
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