First-principles total-energy study of hydrogen adsorption on Be(0001)
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.39.5035/fulltext
Reference39 articles.
1. H and the W(001) Surface Reconstructions: Local Bonding to Surface States
2. Bonding Geometry and H Vibrations on W(001)
3. Adsorption Site, Adsorption Energy, and Normal Vibration Frequency of H on Ni(100) via Total-Energy Calculations
4. Ab InitioCalculation of Coverage-Dependent Adsorption Properties of H on Pd(001)
5. First-principles study of hydrogen adsorption on Ru(0001): Possible occupation of subsurface sites
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