Computer Simulation of the HIID from Langmuir-Blodgett Films
Proceedings of the International Workshop on MeV and keV Ions and Cluster Interactions with Surfaces and Materials, Orsay, France, 5-8 September 1988

Eberhard R. Hilf   Phone: +49-(0)441-798-2543   Fax: +49-(0)441-798-3201
H. F. Kammer


Date: 1989

InProceedings: published in Journal de Physique, Colloque C2 (1989) p. 245

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.

DC-Metatags done by WUFI 1.1
Metadata by Thomas Severiens on 16 December 1998
Supporting work done by Sandra Valeska Bergmann.