Friday, October 13, 2017

Density Functional Theory Modeling the Interfacial Chemistry of the LiNO3 Additive for Lithium–Sulfur Batteries by Means of Simulated Photoelectron Spectroscopy

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b07847


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