The dynamic mean‐field density functional method was applied to the mesoscopic dynamics of block copolymer melts in three‐dimensional lattice model. The analysis of the aggregates and their temporal evolution is studied in free space (PBC) and in confined space. Comparison with experimental system will be given.

DDFT Simulations of the Assembly of Block Copolymers in Confined Systems

PIOTTO PIOTTO, Stefano;CONCILIO, Simona;IANNELLI, Pio;
2008-01-01

Abstract

The dynamic mean‐field density functional method was applied to the mesoscopic dynamics of block copolymer melts in three‐dimensional lattice model. The analysis of the aggregates and their temporal evolution is studied in free space (PBC) and in confined space. Comparison with experimental system will be given.
978-073540570-7
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11386/2297754
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