A First-Principles Analysis of Hydrogen Interaction in Ti-Doped NaAlH4 Surfaces: Structure and Energetics
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, Southern Illinois University, Carbondale, Illinois 62901
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/jp065527y
Reference51 articles.
1. A precursor state for formation of TiAl3 complex in reversible hydrogen desorption/adsorption from Ti-doped NaAlH4
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4. Hydrogen-storage materials for mobile applications
5. Recent Advances in Hydrogen Storage in Metal-Containing Inorganic Nanostructures and Related Materials
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2. First-principles study of transition metal (Ti, Nb)-doped NaAlH4;International Journal of Hydrogen Energy;2016-02
3. Theoretical modeling of dissociative addition of an H2 molecule to Ni-doped aluminum and magnesium–aluminum clusters NiAl12 and NiMg5Al7;Russian Journal of Inorganic Chemistry;2015-09-27
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