The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c11602
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3c1FbPV
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Thursday, March 04, 2021
[ASAP] Combined Density Functional Theory and Molecular Dynamics Simulations To Investigate the Effects of Quantum and Double-Layer Capacitances in Functionalized Graphene as the Electrode Material of Aqueous-Based Supercapacitors
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3c1FbPV
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