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Effect of Surface Functionalization on the Quantum Capacitance of M 2CF

https://doi.org/10.2139/ssrn.4865085
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Surface functionalization effect on physical properties and quantum capacitance of Ca2C MXenes
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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
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Non-Negligible Role of Multifunctional MXene Hosts for Li–S Batteries: Anchoring and Electrocatalysis
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Supercapacitor electrode materials: nanostructures from 0 to 3 dimensions
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Large-scale delamination of multi-layers transition metal carbides and carbonitrides “MXenes”
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Transition metal dichalcogenide-decorated MXenes: promising hybrid electrodes for energy storage and conversion applications
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Effect of B and O doping on the electronic structure and quantum capacitance of carbon nitride monolayers using first-principles calculations
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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Generalized Gradient Approximation Made Simple
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Cation Intercalation and High Volumetric Capacitance of Two-Dimensional Titanium Carbide
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