Electronic structure of random Ag-Pd and Ag-vacancy overlayers on an fcc Pd(001) substrate
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.48.1870/fulltext
Reference25 articles.
1. Hydrogen desorption versus electronic structure studied on Ag-covered Pd with photoemission and a hydrogen-sensitive metal-oxide-semiconductor structure
2. Relationship between Electronic Structure and Hydrogen-Uptake Kinetics
3. Self-consistent Green’s-function method for random overlayers
4. Electronic structure of disordered overlayers on metal substrates
5. Explicit, First-Principles Tight-Binding Theory
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