Atomistic Molecular Dynamic Simulation of Dilute Poly(acrylic acid) Solution: Effects of Simulation Size Sensitivity and Ionic Strength

Yao, G, Zhao, J orcid.org/0000-0002-8714-7798, Ramisetti, SB orcid.org/0000-0002-2927-5257 et al. (1 more author) (2018) Atomistic Molecular Dynamic Simulation of Dilute Poly(acrylic acid) Solution: Effects of Simulation Size Sensitivity and Ionic Strength. Industrial and Engineering Chemistry Research, 57 (50). pp. 17129-17141. ISSN 0888-5885

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Authors/Creators:
Copyright, Publisher and Additional Information: © 2018 American Chemical Society. This document is the unedited Author’s version of a Submitted Work that was subsequently accepted for publication in I&EC Research after peer review. To access the final edited and published work see; http://doi.org/10.1021/acs.iecr.8b03549
Dates:
  • Published: 26 November 2018
  • Accepted: 26 November 2018
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Engineering (Leeds) > School of Chemical & Process Engineering (Leeds)
Funding Information:
FunderGrant number
EU - European Union648375
Depositing User: Symplectic Publications
Date Deposited: 08 Jan 2019 11:49
Last Modified: 07 Feb 2019 09:36
Status: Published
Publisher: American Chemical Society
Identification Number: https://doi.org/10.1021/acs.iecr.8b03549

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Embargoed until: 26 November 2019

Filename: MD_PAM_final_cleanversion.pdf

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