Molecular dynamics simulations of organic SIMS with Cu[sub n] (n=1–3) clusters

Autor: B. J. Garrison, K. D. Krantzman, A. K. White, J. A. Townes
Rok vydání: 1999
Předmět:
Zdroj: AIP Conference Proceedings.
DOI: 10.1063/1.59163
Popis: Molecular dynamics simulations have been performed to study the effect of cluster size on the emission yield and damage cross section in organic SIMS. A model system composed of a monolayer of biphenyl molecules on a Cu(001) substrate was bombarded with Cun (n=1–3) projectiles at kinetic energies of 0.100 keV per atom. The yield increases with cluster size, but a nonlinear enhancement in yield is not observed. The yield-to-damage ratio, on the other hand, increases with the use of clusters, indicating that clusters have the potential to improve the sensitivity of SIMS.
Databáze: OpenAIRE