z-logo
Premium
Hydrogen‐Release Mechanisms in Lithium Amidoboranes
Author(s) -
Kim Dong Young,
Singh N. Jiten,
Lee Han Myoung,
Kim Kwang S.
Publication year - 2009
Publication title -
chemistry – a european journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.687
H-Index - 242
eISSN - 1521-3765
pISSN - 0947-6539
DOI - 10.1002/chem.200900092
Subject(s) - dehydrogenation , dimer , hydrogen storage , chemistry , lithium (medication) , alkali metal , hydrogen , hydrogen bond , hydrogen atom , polymerization , intermolecular force , ab initio , molecule , inorganic chemistry , photochemistry , organic chemistry , catalysis , polymer , medicine , alkyl , endocrinology
Hydrogen storage : In lithium amidoboranes an initial molecule of H 2 is released by the formation of LiH, followed by a redox reaction of the dihydrogen bond formed between LiH δ− and NH δ+ . In this dehydrogenation process, an intermolecular NB bond forms through the catalytic effect of a Li cation. After releasing the first molecule of H 2 , a Li cation binds to a nitrogen atom, lowering the energy barrier for the second H 2 loss per lithium amidoborane dimer (see figure).Alkali‐metal amidoboranes have been recently highlighted as materials that satisfy many of the criteria required to make hydrogen‐storage media. It is, therefore, crucial for us to understand the dehydrogenation mechanism of these materials for further development towards making successful hydrogen‐storage media. In the present study, we attempt to shed light on the mechanisms involved in the loss of one molar equivalent of H 2 from solid lithium amidoboranes by using high‐level ab initio calculations of monomeric and dimeric compounds in the gas phase. In the lithium amidoborane dimer, H 2 is released by the formation of LiH, which is followed by a redox reaction of the dihydrogen bond formed between the strongly basic H − in LiH and H δ+ bonded to N. In the dehydrogenation process, the Li cation catalyzes the intermolecular NB bond formation; this could lead to new pathways for NB polymerization. After the release of the first molecule of H 2 , a Li cation binds to a nitrogen atom, resulting in a lowering of the energy barrier for the second dehydrogenation process per dimer. These results will be useful for the design of future hydrogen‐storage media.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here