Data di Pubblicazione:
2007
Abstract:
By using extensive MD simulations the free-energy landscape of the crystallization process of a single polyethylene chain with N = 500 monomers is determined and the roles of both the potential energy and the entropy in shaping its gross features are discussed.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
DYNAMICS SIMULATIONS; POLYETHYLENE; NUCLEATION
Elenco autori:
Leporini, Dino
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