Ab initio Investigation of Pt Dimers on Cu(001) Surface
Author:
Affiliation:
1. Kaiserslautern University of Technology and Research Center OPTIMAS, P.O. Box 3049, 67653 Kaiserslautern, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp904133b
Reference48 articles.
1. Theory of chemisorption and reactions on metal surfaces
2. The adiabatic molecule–metal surface interaction: Theoretical approaches
3. Metal Clusters at Surfaces
4. Surface diffusion modes for Pt dimers and trimers on Pt(001)
5. Energetics and dynamics of Pt dimers on Pt(110)-(1×2)
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