Monday, August 31, 2020

[ASAP] Graphene–Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c02964


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3baX2mq
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