COMPUTER SIMULATION OF THE HIID FROM LANGMUIR-BLODGETT FILMS
Résumé
The desorption process in HIID is simulated by direct numerical evaluation of the molecular equations of motion. This allows a better comparison of experimental data to models which describe how effective forces on the molecules are produced from an initial electronic excitation. Our calculations reproduce without parameter fitting some characteristic features of HIID which have been found in experiments with Langmuir-Blodgett targets, such as the dependence of yields from layer thickness or from electronic energy loss.
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Origine : Accord explicite pour ce dépôt
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