Dehydrogenation Tuning of Ammine Borohydrides Using Double-Metal Cations

被引:103
作者
Guo, Yanhui [1 ]
Wu, Hui [2 ,3 ]
Zhou, Wei [2 ,3 ]
Yu, Xuebin [1 ]
机构
[1] Fudan Univ, Dept Mat Sci, Shanghai 200433, Peoples R China
[2] NIST, Ctr Neutron Res, Gaithersburg, MD 20899 USA
[3] Univ Maryland, Dept Mat Sci & Engn, College Pk, MD 20742 USA
基金
中国国家自然科学基金;
关键词
HYDROGEN STORAGE PROPERTIES; CRYSTAL-STRUCTURES; AMMONIA-BORANE; NEUTRON-DIFFRACTION; LITHIUM BOROHYDRIDE; ALUMINUM HALIDES; AMIDOBORANES; COMPLEX; ALKALI; MONOAMMONIATE;
D O I
10.1021/ja1105893
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The strategy of using double-cations to tune the temperature and purity of dehydrogenation of ammine borohydrides is reported. The first double-cation ammine borohydride, Li2Al(BH4)(5)center dot 6NH(3), which forms a novel structure with ordered arrangement of Al(NH3)(6)(3+) ammine complexes and Li-2(BH4)(5)(3-) complex anions, is found to release over 10.0 wt % hydrogen below 120 degrees C with favorable kinetics and high H-purity (> 99%).
引用
收藏
页码:4690 / 4693
页数:4
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