Article ID Journal Published Year Pages File Type
5385484 Chemical Physics Letters 2010 5 Pages PDF
Abstract
The time correlation between the electron dynamics and the ion dynamics of O2 on the dissociative adsorption of oxygen molecules on a platinum cluster has been investigated using the Ehrenfest TDDFT molecular dynamics method.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Real-time electron dynamics simulation of the adsorption of an oxygen molecule on Pt and Au clusters
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