Molecular Dynamics Simulation Study of Solvent and State of Charge Effects on Solid-Phase Structure and Counterion Binding in a Nitroxide Radical Containing Polymer Energy Storage Material

Published 2016 View Full Article

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Title
Molecular Dynamics Simulation Study of Solvent and State of Charge Effects on Solid-Phase Structure and Counterion Binding in a Nitroxide Radical Containing Polymer Energy Storage Material
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 120, Issue 45, Pages 25639-25646
Publisher
American Chemical Society (ACS)
Online
2016-10-20
DOI
10.1021/acs.jpcc.6b07118

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