Friday, June 24, 2016

Density Functional Theory Calculations of Lithium Adsorption and Insertion to Defect-Free and Defective Graphene

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b05458


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/28WgjvH
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