Direct Comparisons of X-ray Scattering and Atomistic Molecular Dynamics Simulations for Precise Acid Copolymers and Ionomers-Reference-Cited by-同舟云学术

Direct Comparisons of X-ray Scattering and Atomistic Molecular Dynamics Simulations for Precise Acid Copolymers and Ionomers

Published:2015-02-09 Issue:4 Volume:48 Page:1210-1220
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Buitrago C. Francisco,Bolintineanu Dan S.¹,Seitz Michelle E.,Opper Kathleen L.²,Wagener Kenneth B.²,Stevens Mark J.¹,Frischknecht Amalie L.¹,Winey Karen I.

Affiliation:

1. Center for Integrated Nanotechnologies, Sandia National Laboratories, Albuquerque, New Mexico 87185, United States

2. George and Josephine Butler Polymer Research Laboratory, Department of Chemistry, University of Florida, Gainesville, Florida 32611, United States

Funder

Laboratory Directed Research and Development

Division of Materials Research

Miller Institute for Basic Research in Science, University of California Berkeley

Publisher

American Chemical Society (ACS)

Subject

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

Link

https://pubs.acs.org/doi/pdf/10.1021/ma5022117

Reference45 articles.

1. Review and critical analysis of the morphology of random ionomers across many length scales

2. Atomistic Simulations Predict a Surprising Variety of Morphologies in Precise Ionomers

3. Influence of Cation Type on Ionic Aggregates in Precise Ionomers

4. Synthesis and Morphology of Well-Defined Poly(ethylene-co-acrylic acid) Copolymers

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