Adsorption of hydrogen on zinc—calculation of potential energy surface and dynamics
Author:
Publisher
Elsevier BV
Subject
Surfaces, Coatings and Films,Condensed Matter Physics,Instrumentation
Reference21 articles.
1. Temperature programmed desorption studies of hydrogen on Zn(0001) surfaces
2. Chemisorption theory for metallic surfaces: Electron localization and the description of surface interactions
3. Chemisorption theory for metallic surfaces: Convergence of surface localized orbitals for Ti(0001) clusters
4. Theoretical studies of interstitial hydrogen in titanium
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