Effects of chain length on the structure and dynamics of polyvinyl chloride during atomistic molecular dynamics simulations-Reference-Cited by-同舟云学术

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Effects of chain length on the structure and dynamics of polyvinyl chloride during atomistic molecular dynamics simulations

Published:2023-07-13 Issue:15 Volume:49 Page:1401-1412
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Olowookere Feranmi V.¹,Al Alshaikh Ali¹,Bara Jason E.¹,Turner C. Heath¹

Affiliation:

1. Department of Chemical and Biological Engineering, The University of Alabama, Tuscaloosa, AL, USA

Funder

National Science Foundation

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2023.2234493

Reference59 articles.

1. Plastic waste upcycling toward a circular economy

2. A generalized Debye-Hückel theory of electrolyte solutions

3. Solutions of the full Poisson-Boltzmann equation with application to diffusion-controlled reactions

4. Critical Assessment of the Hildebrand and Hansen Solubility Parameters for Polymers

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1. Multiscale simulation of plastic transformations: The case of base‐assisted dehydrochlorination of polyvinyl chloride;AIChE Journal;2024-08-28

2. Effects of branched chains on plasticization properties of trioctyl citrate: Experiments and molecular dynamic simulations;Journal of Applied Polymer Science;2024-07-05

3. Predicting optimal chain lengths in atomistic simulations of solvated polymers;Molecular Simulation;2024-04-18

4. Understanding ceiling temperature as a predictive design parameter for circular polymers;Cell Reports Physical Science;2024-04

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