Friday, December 21, 2018

[ASAP] Density Functional Theory Study of Redox Potential Shifts in LiMnFe1–PO4 Battery Electrodes

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b09167


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://bit.ly/2BvBGi8
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