A model for the dissociative adsorption of N2O on Cu(100) using a continuous potential energy surface
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference111 articles.
1. Possible reaction pathway in methanol dehydrogenation on Pt and Ag surfaces/clusters starting from O–H scission: Dipped adcluster model study
2. CO adsorption on transition metal clusters: Trends from density functional theory
3. Towards the computational design of solid catalysts
4. Worth its weight in platinum
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