All-atom molecular dynamics simulations of polymer and polyelectrolyte brushes-Reference-Cited by-同舟云学术

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All-atom molecular dynamics simulations of polymer and polyelectrolyte brushes

Published:2024 Issue:48 Volume:60 Page:6093-6129
ISSN:1359-7345
Container-title:Chemical Communications
language:en
Short-container-title:Chem. Commun.

Author:

Ishraaq Raashiq¹,Das Siddhartha¹^ORCID

Affiliation:

1. Department of Mechanical Engineering, University of Maryland, College Park, MD 20742, USA

Abstract

New discoveries on polymer and polyelectrolyte brush systems and the corresponding brush-supported ions and water, arising from employing all-atom molecular dynamics simulations, have been thoroughly reviewed.

Funder

Basic Energy Sciences

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CC/D4CC01557F

Reference185 articles.

1. Polymer brushes: Synthesis, characterization, properties and applications

2. Polymer Brushes: Efficient Synthesis and Applications

3. Fundamentals and Applications of Polymer Brushes in Air

4. Classical theory of polymer brushes

5. A.Naji ; C.Seidel and R. R.Netz , Theoretical approaches to Neutral and Charged Polymer Brushes , Springer eBooks , 2006 , pp. 149–183

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