沸石咪唑盐骨架
危险和可操作性研究
金属有机骨架
工艺工程
过程(计算)
可操作性
比例(比率)
咪唑酯
危害
计算机科学
材料科学
生化工程
化学
有机化学
工程类
物理
软件工程
吸附
量子力学
操作系统
作者
Yufeng Quan,Trent Parker,Yinying Hua,Hae‐Kwon Jeong,Qingsheng Wang
标识
DOI:10.1021/acs.iecr.2c04570
摘要
Metal–organic frameworks (MOFs) have attracted growing attention for various applications in catalysis, separation, environment, food, and medicine. Guidelines for the efficient and safe scale-up synthesis of MOFs are significant to industry; therefore, a detailed process kinetics and hazard analysis can provide an inherently safer design before actual implementation. In this work, from the perspective of reaction engineering and process safety, zeolitic imidazolate framework-8 (ZIF-8) is selected as a case example to study the MOF scale-up synthesis in a solvothermal RC1e reactor coupled with in situ Fourier transform infrared spectroscopy under room temperature. Three ZIF-8 formation stages (nucleation, growth, and stationary) are identified over the reaction time, and the corresponding transformation kinetics are correlated by the Avrami model. Moreover, a detailed HAZOP analysis on each step is discussed to explore operability problems caused by deviations from normally designed conditions.
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