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곽자훈

Kwak, Ja Hun
Molecular Catalysis Lab.
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Study the effects of mechanical activation on Li-N-H systems with H-1 and Li-6 solid-state NMR

Alternative Title
Study the effects of mechanical activation on Li-N-H systems with H-1 and Li-6 solid-state NMR
Author(s)
Lu, ChunHu, JianzhiKwak, JahunYang, ZhenguoRen, RuimingMarkmaitree, TippawanShaw, Leon L.
Issued Date
2007-07
DOI
10.1016/j.jpowsour.2007.02.080
URI
https://scholarworks.unist.ac.kr/handle/201301/12131
Fulltext
http://www.sciencedirect.com/science/article/pii/S0378775307004685
Citation
JOURNAL OF POWER SOURCES, v.170, no.2, pp.419 - 424
Abstract
To gain insight into the effects of mechanical activation (MA) on the hydrogen desorption of the lithium amide (LiNH2) and lithium hydride (LiH) mixture. LiNH2 and LiH + LiNH2 were mechanically activated by high-energy ball milling. The formed products were studied with in situ H-1 and Li-6 nuclear magic angle spinning (MAS) magnetic resonance (NMR) spectroscopy from ambient temperature to 180 degrees C. Up-field chemical shift was observed in Li-6 MAS NMR spectra with increased milling time, indicating that average local electronic structure around Li nuclei was modified during MA. H-1 MAS NMR was used to dynamically probe ammonia release from the activated LiNH2 at temperature as low as 50 degrees C. In the case of activated LiH + LiNH2 mixtures, the H-1 MAS NMR results implied that MA enhanced the dehydrogenation reaction of LiNH2 + LiH = Li2NH + H-2. (c) 2007 Elsevier B.V All rights reserved
Publisher
ELSEVIER SCIENCE BV
ISSN
0378-7753
Keyword (Author)
hydrogen storageH-1 NMRLi-6 NMRlithium amide and hydridechemical shifts ammonia
Keyword
HYDROGEN STORAGE PROPERTIESLITHIUM HYDRIDEAMIDETEMPERATUREIMIDELINH2

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