A Theoretical Study of H2 Reacting on Ti/Al(100) Surfaces
Author:
Affiliation:
1. Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, P.O. Box 9502, 2300 RA Leiden, The Netherlands
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/jp809636j
Reference34 articles.
1. Ti-doped alkali metal aluminium hydrides as potential novel reversible hydrogen storage materials
2. Rate limiting steps of the phase transformations in Ti-dopedNaAlH4investigated by isotope exchange
3. The catalytic role of an isolated-Ti atom in the hydrogenation of Ti-doped Al(001) surface: An ab initio density functional theory calculation
4. The energetics and dynamics of H2 dissociation on Al(110)
5. Understanding the Role of Ti in Reversible Hydrogen Storage as Sodium Alanate: A Combined Experimental and Density Functional Theoretical Approach
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