Monte Carlo and molecular dynamics simulation of the glass transition of polymers.
Autor: | Binder, Kurt, Baschnagel, J�rg, Bennemann, Christoph, Paul, Wolfgang |
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Zdroj: | Journal of Physics: Condensed Matter; 3/15/1999, Vol. 11 Issue 10A, pA47-A55, 9p |
Databáze: | Complementary Index |
Externí odkaz: |