Field-Theoretic Simulation of Block Copolymers at Experimentally Relevant Molecular Weights-Reference-Cited by-同舟云学术

Field-Theoretic Simulation of Block Copolymers at Experimentally Relevant Molecular Weights

Published:2015-12-11 Issue:24 Volume:48 Page:9071-9080
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Vorselaars Bart¹,Stasiak Pawel²,Matsen Mark W.¹

Affiliation:

1. Department of Chemical Engineering, Department of Physics & Astronomy, and the Waterloo Institute for Nanotechnology, University of Waterloo, Waterloo, Ontario N2L 3G1, Canada

2. School of Mathematical and Physical Sciences, University of Reading, Whiteknights, Reading RG6 6AX, U.K.

Funder

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.macromol.5b02286

Reference54 articles.

1. Supramolecular Materials: Self-Organized Nanostructures

2. Multiblock Polymers: Panacea or Pandora’s Box?

3. Block Copolymers—Designer Soft Materials

4. Patterning with block copolymer thin films

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