An interplay of electrostatic and excluded volume interactions in the conformational behavior of a dipolar chain: theory and computer simulations-Reference-Cited by-同舟云学术

An interplay of electrostatic and excluded volume interactions in the conformational behavior of a dipolar chain: theory and computer simulations

Published:2018 Issue:17 Volume:14 Page:3232-3235
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Gordievskaya Yu. D.¹²³,Budkov Yu. A.⁴⁵³⁶⁷^ORCID,Kramarenko E. Yu.¹²³⁸²^ORCID

Affiliation:

1. Faculty of Physics, Lomonosov Moscow State University

2. Moscow

3. Russia

4. Tikhonov Moscow Institute of Electronics and Mathematics, School of Applied Mathematics, National Research University Higher School of Economics

5. 123458 Moscow

6. G.A. Krestov Institute of Solution Chemistry of the Russian Academy of Sciences

7. 153045 Ivanovo

8. A.N.Nesmeyanov Institute of Organoelement Compounds of the Russian Academy of Sciences

Abstract

The effect of an interplay between electrostatic and excluded volume interactions on the conformational behavior of a dipolar chain has been studied theoretically and by means of molecular dynamics simulations.

Funder

Ministry of Education and Science of the Russian Federation

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/SM/C8SM00346G

Reference46 articles.

1. Perspective: Ionomer Research and Applications

2. Synthesis and Solution Properties of Zwitterionic Polymers

3. Polymeric Betaines: Synthesis, Characterization, and Application

4. Polymeric ionic liquids: Broadening the properties and applications of polyelectrolytes

5. Poly(ionic liquid)s: An update

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