COMPUTER SIMULATION OF THE HIID FROM LANGMUIR-BLODGETT FILMS

E. Hilf H. Kammer
Abstract : 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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Journal de Physique Colloques, 1989, 50 (C2), pp.C2-245-C2-249. 〈10.1051/jphyscol:1989239〉
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E. Hilf, H. Kammer. COMPUTER SIMULATION OF THE HIID FROM LANGMUIR-BLODGETT FILMS. Journal de Physique Colloques, 1989, 50 (C2), pp.C2-245-C2-249. 〈10.1051/jphyscol:1989239〉. 〈jpa-00229438〉

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