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
Journal of Physical Chemistry C, 2021
We report on DFT and MD simulations to investigate the contributions of quantum and double-layer ... more We report on DFT and MD simulations to investigate the contributions of quantum and double-layer capacitances in the total differential capacitance of functionalized graphene as the electrode mater...
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Papers by Aline Pascon