Ionomer Interfacial Behavior from Molecular Dynamics Simulations: Impact of Ion Content on Interfacial Structure and Mixing-Reference-Cited by-同舟云学术

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Ionomer Interfacial Behavior from Molecular Dynamics Simulations: Impact of Ion Content on Interfacial Structure and Mixing

Published:2023-11-23 Issue:23 Volume:56 Page:9888-9895
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Pacci Evaristo Felipe F.¹,Murtha Patrick J.²,Hall Lisa M.²^ORCID,Sampath Janani³^ORCID

Affiliation:

1. Department of Materials Science and Engineering, The Ohio State University, Columbus, Ohio 43210, United States

2. William G. Lowrie Department of Chemical and Biomolecular Engineering, The Ohio State University, Columbus, Ohio 43210, United States

3. Department of Chemical Engineering, The University of Florida, Gainesville, Florida 32601, United States

Funder

Division of Civil, Mechanical and Manufacturing Innovation

Division of Materials Research

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.3c01186

Reference38 articles.

1. Polymers for 3D Printing and Customized Additive Manufacturing

2. Polymer Ionomers for Rapid Prototyping and Rapid Manufacturing by Means of 3D Printing

3. Ionic Aggregate Structure in Ionomer Melts: Effect of Molecular Architecture on Aggregates and the Ionomer Peak

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

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