Independent verification of the saturation hydrogen uptake in MOF-177 and establishment of a benchmark for hydrogen adsorption in metal-organic frameworks

被引:502
作者
Furukawa, Hiroyasu
Miller, Michael A.
Yaghi, Omar M.
机构
[1] Univ Calif Los Angeles, Dept Chem & Biochem, Ctr Reticular Chem, Calif Nanosyst Inst, Los Angeles, CA 90095 USA
[2] Natl Testing Lab Solid State Hydrogen Storage Tec, SW Res Inst, Dept Mat Engn, San Antonio, TX 78238 USA
[3] Univ Texas San Antonio, Dept Chem, UTSA Circle 1, San Antonio, TX 78249 USA
关键词
D O I
10.1039/b703608f
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Hydrogen isotherms for MOF-177, Zn4O(1,3,5-benzenetribenzoate)(2), crystals were independently measured by volumetric and gravimetric methods at 77 K to confirm its hydrogen uptake capacity and to establish the importance of calibrating gas adsorption instrumentation prior to evaluating H-2 storage capacities. Reproducibility of hydrogen adsorption experiments is important because non-systematic errors in measurements can easily occur leading to erroneous reports of capacities. The surface excess weight percentage of hydrogen uptake in MOF-177 samples is 7.5 wt% at 70 bar, which corresponds to an absolute adsorbed amount of 11 wt%. These values are in agreement with our previous report and with those found independently by Southwest Research Institute. Considering its well-known structure and its significant H-2 uptake properties, we believe MOF-177 is an excellent material to serve as a benchmark adsorber.
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收藏
页码:3197 / 3204
页数:8
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