Effect of structural and thermodynamic factors on the sorption of hydrogen by metal-organic framework compounds

被引:24
作者
Kolotilov, S. V. [1 ]
Pavlishchuk, V. V. [1 ]
机构
[1] Natl Acad Sci Ukraine, LV Pisarzhevsky Phys Chem Inst, UA-03028 Kiev, Ukraine
关键词
metal-organic frameworks; porous coordination polymers; hydrogen sorption; SECONDARY BUILDING UNITS; HIGH H-2 ADSORPTION; HIGH-SURFACE-AREA; COORDINATION POLYMER; CRYSTAL-STRUCTURE; PORE-SIZE; STORAGE; DESIGN; SITES; MOFS;
D O I
10.1007/s11237-009-9068-7
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The characteristics of the sorption of hydrogen by metal-organic framework compounds (MOF) were examined, and the structural and thermodynamic factors that favor the sorption of H-2 by such substances were determined. The effect of the structure of the MOF and the size and geometry of the pores on the sorption characteristics was analyzed.
引用
收藏
页码:75 / 97
页数:23
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