Molecular dynamics simulations of reactions on metal surfaces: rate constants for selected diatomic dissociation reactions
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference48 articles.
1. Dynamics of dissociative chemisorption: N2/W(110)
2. Dissociative chemisorption dynamics of H2 on Ni and Cu surfaces: Morphology and surface temperature effects
3. Dissociative chemisorption of H2 on Ni surfaces: Incident kinetic energy dependence and the characteristics of the potential energy surface
4. Dissociative chemisorption of H2 on Ni surfaces: Dependence on incident angles and rovibrational states
5. Potential energy surface morphology and the variation of dissociative chemisorption probabilities with kinetic energy and angle: N2/W(110)
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