Thursday, November 03, 2016

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

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b07118


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2fh0oKl
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