Computer simulations of surface deposition of amphiphilic diblock copolymers driven by solvent evaporation†‡
Abstract
Large-scale molecular dynamics simulations are used to study thin films of diblock-
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* Corresponding authors
a
School of Chemistry, University of Edinburgh, West Mains Road, Edinburgh EH9 3JJ, Scotland, UK
E-mail:
philip.camp@ed.ac.uk
b School of Engineering, University of Edinburgh, Mayfield Road, Edinburgh EH9 3JL, Scotland, UK
Large-scale molecular dynamics simulations are used to study thin films of diblock-
D. S. Wood, V. Koutsos and P. J. Camp, Soft Matter, 2013, 9, 3758 DOI: 10.1039/C3SM27837A
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