Theoretical analysis of hydrogen chemisorption on Pd(111), Re(0001) andPdML/Re(0001),ReML/Pd(111)pseudomorphic overlayers
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.60.6146/fulltext
Reference56 articles.
1. Density-functional periodic study of the adsorption of hydrogen on a palladium (111) surface
2. Comparison of the nature of the hydrogen-metal bond on Pd(111) and Ni(111) by a periodic density functional method
3. Chemisorption of H on Pd(111): Anabinitioapproach with ultrasoft pseudopotentials
4. Dissociative adsorption of H2 on the Pd(111) surface
5. Dissociative adsorption of H2 on Ni(111)
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