Skip to main content

Hydrogen mobility in the lightest reversible metal hydride, LiBeH3

Abstract Lithium-beryllium metal hydrides, which are structurally related to their parent compound, BeH[subscript 2], offer the highest hydrogen storage capacity by weight among the metal hydrides (15.93 wt. % of hydrogen for LiBeH[subscript 3]). Challenging synthesis protocols have precluded conclusive determination of their crystallographic structure to date, but here we analyze directly the hydrogen hopping mechanisms in BeH[subscript 2] and LiBeH[subscript 3] using quasielastic neutron scattering, which is especially sensitive to single-particle dynamics of hydrogen. We find that, unlike its parent compound BeH[subscript 2], lithium-beryllium hydride LiBeH[subscript 3] exhibits a sharp increase in hydrogen mobility above 265 K, so dramatic that ... (more)
Created Date 2017-11-24
Contributor Mamontov, Eugene (Author) / Kolesnikov, Alexander I. (Author) / Sampath, Sujatha (ASU author) / Yarger, Jeffrey (ASU author) / Department of Chemistry and Biochemistry
Type Text
Extent 7 pages
Language English
Identifier DOI: 10.1038/s41598-017-16504-0 / ISSN: 2045-2322
Reuse Permissions
Citation Mamontov, E., Kolesnikov, A. I., Sampath, S., & Yarger, J. L. (2017). Hydrogen mobility in the lightest reversible metal hydride, LiBeH3. Scientific Reports, 7(1). doi:10.1038/s41598-017-16504-0
Note The final version of this article, as published in Scientific Reports, can be viewed online at:
Collaborating Institutions ASU Library
Additional Formats MODS / OAI Dublin Core / RIS

  Hydrogen mobility in the lightest_2017.pdf
1.7 MB application/pdf
Download Count: 182