催化作用
脱氢
氨硼烷
动力学
氢气储存
化学
氢
金属
金属有机骨架
原位
化学工程
化学动力学
多相催化
无机化学
材料科学
物理化学
有机化学
工程类
量子力学
吸附
物理
作者
Yaoqi Li,Ping Song,Jie Zheng,Xingguo Li
标识
DOI:10.1002/chem.201000391
摘要
Abstract The application of ammonium borane (AB) as a hydrogen storage material is limited by the sluggish kinetics of H 2 release. Two catalysts based on metal–organic frameworks (MOFs) have been prepared either by applying MOF as precursors or by the in situ reduction method. In the release of H 2 from AB, the high H 2 content of the whole system, the remarkably lower reaction onset temperature, the significantly increased H 2 release rates at ≤90 °C, and the decreased reaction exothermicity have all been achieved with only 1.0 mol % MOF‐based catalyst. Moreover, the clear catalytic diversity of three catalysts has been observed and discussed. The in situ synthesized Ni 0 sites and the MOF supports in the catalysts were proven to show significant and different effects to promote the catalytic activities. With MOF‐based catalysts, both the enhanced kinetics and the high H 2 capacity of the AB system present great advantages for future use.
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