化学
连接器
金属有机骨架
吸附
碎片(计算)
甲烷
体积热力学
金属
化学工程
物理化学
有机化学
热力学
计算机科学
操作系统
物理
工程类
作者
Gökhan Barın,Vaiva Krungleviciute,Oleksii V. Gutov,Joseph T. Hupp,Taner Yildirim,Omar K. Farha
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2014-06-06
卷期号:53 (13): 6914-6919
被引量:131
摘要
We successfully demonstrate an approach based on linker fragmentation to create defects and tune the pore volumes and surface areas of two metal–organic frameworks, NU-125 and HKUST-1, both of which feature copper paddlewheel nodes. Depending on the linker fragment composition, the defect can be either a vacant site or a functional group that the original linker does not have. In the first case, we show that both surface area and pore volume increase, while in the second case they decrease. The effect of defects on the high-pressure gas uptake is also studied over a large temperature and pressure range for different gases. We found that despite an increase in pore volume and surface area in structures with vacant sites, the absolute adsorption for methane decreases for HKUST-1 and slightly increases for NU-125. However, the working capacity (deliverable amount between 65 and 5 bar) in both cases remains similar to parent frameworks due to lower uptakes at low pressures. In the case of NU-125, the effect of defects became more pronounced at lower temperatures, reflecting the greater surface areas and pore volumes of the altered forms.
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