Hydrogen Dynamics in Na3AlH6: A Combined Density Functional Theory and Quasielastic Neutron Scattering Study-Reference-Cited by-同舟云学术

Hydrogen Dynamics in Na3AlH6: A Combined Density Functional Theory and Quasielastic Neutron Scattering Study

Published:2007-03-24 Issue:15 Volume:111 Page:3886-3892
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Voss J.¹,Shi Q.¹,Jacobsen H. S.¹,Zamponi M.¹,Lefmann K.¹,Vegge T.¹

Affiliation:

1. Materials Research Department, Risø National Laboratory, Technical University of Denmark, DK-4000 Roskilde, Denmark, Center for Atomic-Scale Materials Design, Technical University of Denmark, DK-2800 Kongens Lyngby, Denmark, Niels Bohr Institute, University of Copenhagen, DK-1017 Copenhagen, Denmark, Institut für Festkörperforschung, Forschungszentrum Jülich, D-52425 Jülich, Germany

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0667036

Reference37 articles.

1. Ti-doped alkali metal aluminium hydrides as potential novel reversible hydrogen storage materials

2. Decomposition reactions forNaAlH4,Na3AlH6, and NaH: First-principles study

3. Hydrogen-Isotope Scrambling on Doped Sodium Alanate

4. TiCl3-Enhanced NaAlH4: Impact of Excess Al and Development of the Al1-yTiy Phase during Cycling

5. Characterization of titanium dopants in sodium alanate by electron paramagnetic resonance spectroscopy

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