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Synthesis and Hydrogen Desorption Properties of Aluminum Hydrides

Authors
Jeong, WanseopLee, Sang-HwaKim, Jaeyong
Issue Date
Mar-2016
Publisher
AMER SCIENTIFIC PUBLISHERS
Keywords
Aluminum Hydride; Alane; Hydrogen Storage
Citation
JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, v.16, no.3, pp.2987 - 2991
Indexed
SCIE
SCOPUS
Journal Title
JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY
Volume
16
Number
3
Start Page
2987
End Page
2991
URI
https://scholarworks.bwise.kr/hanyang/handle/2021.sw.hanyang/155020
DOI
10.1166/jnn.2016.11077
ISSN
1533-4880
Abstract
Aluminum hydride (AlH3 or alane) is known to store maximum 10.1 wt.% of hydrogen at relatively low temperature (< 100 degrees C), which partially fulfills the U.S. department of energy requirements for gravimetric loading capacity. However, its detailed mechanisms of appearing of different phases, structural stability, and dynamics of hydrogen desorption are still not clear. To understand the desorption properties of hydrogen in alane, thermodynamically stable gamma-AlH3 was synthesized by employing an ethereal reaction method. The dependence of pathways on phase formation and the properties of hydrogen evolution were investigated, and the results were compared with the ones for gamma-AlH3. It was found that gamma-AlH3 requires 10 degrees C higher than that of gamma-AlH3 to form, and its decomposition rate demonstrated enhanced endothermic stabilities. For desorption, all hydrogen atoms of alane evolved under an isothermal condition at 138 degrees C in less than 1 hour, and the sample completely transformed to pure aluminum. Our results show that the total amount of desorbed hydrogen from gamma-AlH3 exceeded 9.05 wt.%, with a possibility of further increase. Easy synthesis, thermal stability, and a large amount of hydrogen desorption of alane fulfill the requirements for light-weight hydrogen storage materials once the pathway of hydrogen cycling is provided.
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