| Literature DB >> 23493709 |
M Dell'Angela1, T Anniyev, M Beye, R Coffee, A Föhlisch, J Gladh, T Katayama, S Kaya, O Krupin, J LaRue, A Møgelhøj, D Nordlund, J K Nørskov, H Oberg, H Ogasawara, H Oström, L G M Pettersson, W F Schlotter, J A Sellberg, F Sorgenfrei, J J Turner, M Wolf, W Wurth, A Nilsson.
Abstract
We used the Linac Coherent Light Source free-electron x-ray laser to probe the electronic structure of CO molecules as their chemisorption state on Ru(0001) changes upon exciting the substrate by using a femtosecond optical laser pulse. We observed electronic structure changes that are consistent with a weakening of the CO interaction with the substrate but without notable desorption. A large fraction of the molecules (30%) was trapped in a transient precursor state that would precede desorption. We calculated the free energy of the molecule as a function of the desorption reaction coordinate using density functional theory, including van der Waals interactions. Two distinct adsorption wells-chemisorbed and precursor state separated by an entropy barrier-explain the anomalously high prefactors often observed in desorption of molecules from metals.Year: 2013 PMID: 23493709 DOI: 10.1126/science.1231711
Source DB: PubMed Journal: Science ISSN: 0036-8075 Impact factor: 47.728