Molecular dynamics simulations of strain-induced phase transition of poly(ethylene oxide) in water

Donets, S. orcid.org/0000-0003-3342-112X and Sommer, J.-U. orcid.org/0000-0001-8239-3570 (2018) Molecular dynamics simulations of strain-induced phase transition of poly(ethylene oxide) in water. The Journal of Physical Chemistry B, 122 (1). pp. 392-397. ISSN 1520-6106

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Copyright, Publisher and Additional Information: © 2017 American Chemical Society. This is an author produced version of a paper subsequently published in Journal of Physical Chemistry B. Uploaded in accordance with the publisher's self-archiving policy.
Dates:
  • Published: 11 January 2018
  • Published (online): 20 December 2017
Institution: The University of Sheffield
Academic Units: The University of Sheffield > Faculty of Engineering (Sheffield) > Department of Materials Science and Engineering (Sheffield)
Depositing User: Symplectic Sheffield
Date Deposited: 26 Sep 2018 09:15
Last Modified: 20 Dec 2018 01:39
Published Version: https://doi.org/10.1021/acs.jpcb.7b10793
Status: Published
Publisher: American Chemical Society
Refereed: Yes
Identification Number: https://doi.org/10.1021/acs.jpcb.7b10793

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