Quasi-classical trajectory study of the chemisorption of H2 on the Pt(111) surface
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference20 articles.
1. Molecular beam study of the H2–D2 exchange reaction on stepped platinum crystal surfaces: Dependence on reactant angle of incidence
2. A modulated molecular beam study of the mechanism of the H2–D2 exchange reaction on Pt(111) and Pt(332) crystal surfaces
3. Interaction of hydrogen with Pt(111): The role of atomic steps
4. H-H Bond Breaking on Plane and Stepped Pt(111) Surfaces
5. A model potential for chemisorption: H2+W(001)
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