吸附
亚甲蓝
阳离子聚合
结晶度
金属有机骨架
动力学
化学
吸收(声学)
化学工程
材料科学
有机化学
催化作用
光催化
复合材料
物理
量子力学
工程类
作者
Hossein Daneshgar,Soheil Sojdeh,Ghazal Salehi,Mohammad Edrisi,Mojtaba Bagherzadeh,Navid Rabiee
出处
期刊:Chemosphere
[Elsevier]
日期:2024-03-04
卷期号:353: 141543-141543
被引量:6
标识
DOI:10.1016/j.chemosphere.2024.141543
摘要
Metal-organic frameworks (MOFs) are highly promising adsorbents with notable properties such as elevated adsorption capacities and versatile surface design capabilities. This study introduces two distinct synthesis methods, one lasting 1 h and the other 24 h, for UiO-66 and NH2-UiO-66. While both methods yield structures with comparable crystallinity and morphology, the adsorption performance of the cationic methylene blue dye varies at different pH levels. Despite the 24 h synthesis time being optimal for maximum absorption in both MOFs, the relative difference in NH2-UiO-66 adsorption percentage at different times suggests reduced dependency on synthesis time for this property. Notably, NH2-UiO-66 exhibits consistent and effective performance across three pH levels, warranting further investigation into its adsorption kinetics and isotherm. The achievement of high adsorption efficiency coupled with a significantly reduced synthesis time underscores the importance of developing simplified synthetic methods, essential for enhancing the practical applicability of MOFs in diverse applications.
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