Thursday, April 12, 2018

[ASAP] Density Functional Theory Modeling of MnO2 Polymorphs as Cathodes for Multivalent Ion Batteries

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b00918


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