Abstract
Based on the numerical solution of the Liouville-von Neumann equation for dissipative systems, the photodesorption dynamics of NO/Pt(111) are studied. Dissipative terms are used to describe the quenching of electronically excited states on the metal, electronic dephasing and the indirect (hot-electron mediated) excitation processes in the DIMET and DIET limits. Norm and energy flow, desorption probabilities and density time-of-flight spectra are computed.
Original language | English |
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Pages (from-to) | 463-472 |
Number of pages | 10 |
Journal | Chemical Physics Letters |
Volume | 230 |
Issue number | 4-5 |
DOIs | |
State | Published - 2 Dec 1994 |
Bibliographical note
Funding Information:It is a pleasuret o thank Allon Bartana for providing his computer program to solve the Liouville-von Neumann equation for ions in solution. Fruitful discussions with Allon Bartana, Jot-n Manz, Eckart Has-selbrink and Martin Wolf are gratefully acknowledged.T he Fritz Haber ResearchC entersi s supported by the Minerva Gesellschaft fIir die Forschung, GmbH Miinchen, Germany. PS thanks the Deutsche Forschungsgemeinschaf(tS fb 337) for a travel grant.