A molecular simulation approach to the prediction of the morphology of self-assembled nanoparticles in diblock copolymers†
Abstract
- This article is part of the themed collection: Modelling of Materials
* Corresponding authors
a
Molecular Simulations Engineering (MOSE) Laboratory, Department of Materials and Natural Resources (DMNR), University of Trieste, Piazzale Europa 1, Trieste, Italy
E-mail:
SABRINA.PRICL@dicamp.units.it
b Department of Physics, Faculty of Science, J. E. Purkinje University, Ústí nad Labem, Czech Republic
c E. Hála Laboratory of Thermodynamics, Institute of Chemical Process Fundamentals of the ASCR, v. v. i, Prague 6-Suchdol, Czech Republic
P. Posocco, Z. Posel, M. Fermeglia, M. Lísal and S. Pricl, J. Mater. Chem., 2010, 20, 10511 DOI: 10.1039/C0JM01561J
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