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. |
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| Zdroj: | AIP Conference Proceedings; Jun1999, Vol. 475 Issue 1, p401-404, 4p |
| Databáze: | Complementary Index |
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