氢气储存
微型多孔材料
金属有机骨架
氢
金属
材料科学
纳米技术
固态
动力学
化学工程
无机化学
化学
冶金
有机化学
物理化学
吸附
复合材料
物理
量子力学
工程类
作者
Mircea Dincă,Jeffrey R. Long
标识
DOI:10.1002/anie.200801163
摘要
Owing to their high uptake capacity at low temperature and excellent reversibility kinetics, metal-organic frameworks have attracted considerable attention as potential solid-state hydrogen storage materials. In the last few years, researchers have also identified several strategies for increasing the affinity of these materials towards hydrogen, among which the binding of H(2) to unsaturated metal centers is one of the most promising. Herein, we review the synthetic approaches employed thus far for producing frameworks with exposed metal sites, and summarize the hydrogen uptake capacities and binding energies in these materials. In addition, results from experiments that were used to probe independently the metal-hydrogen interaction in selected materials will be discussed.
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