Coverage dependent oxygen adsorption energies
What is it about?
Molecules adsorbed on a surface interact with each other and the interactions change as the concentration of molecules on the surface increases. We show that the intermolecular interactions for oxygen atom adsorbates are similar for a set of metal surfaces. This means one can predict the interactions of an adsorbate on a new metal surface from knowledge of the interactions on another surface.
The following have contributed to this page: Professor John R Kitchin
In partnership with: