微型多孔材料
氢气储存
氢
金属有机骨架
化学
锌
吸附
分子
结晶学
氢键
巴(单位)
金属
无机化学
物理化学
有机化学
物理
气象学
作者
Nathaniel L. Rosi,Juergen Eckert,Mohamed Eddaoudi,D. Vodak,Jaheon Kim,M. O’Keeffe,Omar M. Yaghi
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2003-05-16
卷期号:300 (5622): 1127-1129
被引量:4573
标识
DOI:10.1126/science.1083440
摘要
Metal-organic framework-5 (MOF-5) of composition Zn 4 O(BDC) 3 (BDC = 1,4-benzenedicarboxylate) with a cubic three-dimensional extended porous structure adsorbed hydrogen up to 4.5 weight percent (17.2 hydrogen molecules per formula unit) at 78 kelvin and 1.0 weight percent at room temperature and pressure of 20 bar. Inelastic neutron scattering spectroscopy of the rotational transitions of the adsorbed hydrogen molecules indicates the presence of two well-defined binding sites (termed I and II), which we associate with hydrogen binding to zinc and the BDC linker, respectively. Preliminary studies on topologically similar isoreticular metal-organic framework-6 and -8 (IRMOF-6 and -8) having cyclobutylbenzene and naphthalene linkers, respectively, gave approximately double and quadruple (2.0 weight percent) the uptake found for MOF-5 at room temperature and 10 bar.
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