吸附
催化作用
苯甲酸
配体(生物化学)
对苯二甲酸
化学工程
解吸
八面体
材料科学
纳米晶
降级(电信)
金属有机骨架
Crystal(编程语言)
化学
无机化学
结晶学
纳米技术
晶体结构
有机化学
聚酯纤维
电信
生物化学
受体
计算机科学
工程类
程序设计语言
作者
Kim Marie D. Sisican,Ken Aldren S. Usman,Christine Jurene O. Bacal,Yasmin D.G. Edañol,Marlon T. Conato
标识
DOI:10.1021/acs.cgd.3c00266
摘要
Rational control of metal–organic framework (MOF) morphology into desired shapes and sizes has brought properties, such as accelerated adsorption/desorption kinetics, increased specific surface area, and improved bioavailability. An efficient strategy to control MOF morphology is through the coordination modulation method (CMM), where molecules known as modulators inhibit growth at specific crystal facets. The use of a modulator compound, benzoic acid (BA), produced MIL-88B(Fe) particles of varying shapes and sizes in certain concentration ratios relative to the ligand, terephthalic acid (TA). Low BA concentrations (∼0.25 to 0.5 times relative to the ligand concentration) resulted in rod- and spindle-like nanocrystals, while high concentrations of BA up to ∼10 times relative to the TA concentration form typical octahedral and spherical microcrystals. The different shapes and sizes directly influence both adsorption and catalytic performances. The smaller crystals (spindle and rod) exhibited a higher methylene blue (MB) adsorption capacity at a faster adsorption rate relative to large crystals. Meanwhile, larger crystals (octahedral and spherical) resulted in superior catalytic activities with ∼97% MB degradation in less than 30 min, ascribed to higher accessibility of active sites due to the presence of microstructural defects. This work provides critical insights for future rational designs of catalytic MOFs toward a wider plethora of applications.
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