Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes

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A universal equivalent circuit for carbon-based supercapacitors (2014, unknown): “A few pioneers have even performed computer simulations [78–90].”
Mean-Field Theory of Electrical Double Layer In Ionic Liquids with Account of Short-Range Correlations (2017, background): “Changing the electrode from atomically flat basal plane of graphite to atomically corrugated prismatic face of graphite, a molecular simulation work revealed that the differential capacitancepotential curve would transit from camel shape to bell shape, due to the structural changes of the double lay”
Reviewing the fundamentals of supercapacitors and the difficulties involving the analysis of the electrochemical findings obtained for porous electrode materials (2020, background): “…(e.g., Scanning Probe Microscopy, EQCM (quartz microbalance), Non-Linear Optics, Synchrotron X-ray diffraction, X-ray standing waves, Extended X-ray absorption, and ambient pressure X-ray photoelectron spectroscopy, Density Functional Theory, and Molecular Dynamic Simulations) [141,142,164 – 171].”