Molecular dynamics simulations of organic SIMS with Cun (n=1-3) clusters.

Autor: Townes, J. A., White, A. K., Krantzman, K. D., Garrison, B. J.
Zdroj: AIP Conference Proceedings; Jun1999, Vol. 475 Issue 1, p401-404, 4p
Databáze: Complementary Index