Simulation of Desorption Process induced by Fast Ionic Atoms, Molecules, or Clusters

Authors:
Bernd Nitzschmann
Knut Barghorn
Eberhard R. Hilf   Phone: +49-(0)441-798-2543   Fax: +49-(0)441-798-3201

Files:
asms40simul.pdf

Date: 19920705

InProceedings: published in Proceedings of the 40th ASMS Conference on Mass Spectrometry and Allied Topics, Washington, DC, May 31 - June 5, 1992

Abstract:
A large Computer Code CLIMPACT has been set up to simulate the Desorption
Process induced by fast ( keV to MeV per amu ) heavy ions, molecules or
clusters.

DC-Metatags done by WUFI 1.1
Metadata by Thomas Severiens on 3 December 1998
Supporting work done by Sandra Valeska Bergmann.