Self-assembly of amphiphilic polymers of varying architectures near attractive surfaces
Author:
Affiliation:
1. Colburn Laboratory
2. Department of Chemical and Biomolecular Engineering
3. University of Delaware
4. Newark
5. USA
Abstract
We use coarse-grained molecular dynamics simulations to investigate the assembly of A–B amphiphilic polymers near/on surfaces as a function of polymer architecture and surface attraction to the solvophobic B-block in the polymer.
Funder
Division of Materials Research
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2020/SM/C9SM02104C
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