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Image Search Results
Journal: Polymers
Article Title: Prediction of the Specific Energy of Supercapacitors with Polymeric Materials Using Advanced Molecular Dynamics Simulations
doi: 10.3390/polym16233404
Figure Lengend Snippet: Method of analysis applied for the considered supercapacitor materials. Comparison with the results and methods indicated in the literature.
Article Snippet: , , - total current: 1.42–2.92 A Correlated parameters: level 1: electrolyte concentration, ionic mobility - total current: 1.43–3.28 A Correlated parameters: level 2: surface area, charge transfer coefficient - total current: 2.37–3.74 A Correlated parameters: level 3: electrode conductivity, external electrical field , - electrolyte parameters: concentration; ion size; number of charge carriers; ionic mobility and valency of the ions; viscosity - electrode parameters: conductivity; charge mobility; surface area; ion diffusion efficiency; pore size; crystalline structures or polymer structure of the basis material; doping level; structural morphology - molecular structure parameters: atomic group/bead distance, chemical bond length, bond angles, dihedral angles - external parameters: electric field for charging and testing, temperature , similar , - Structure description: (CGMD) model combined with the atomistic model; - (DPD) model—for conductivity determination; - Gouy–Chapman–Stern model to describe the double layer; - Randles–Sevcik equation to estimate the electrochemical peak current; - Simulation programs (HFSS:
Techniques: Comparison, Control, Solvent, Concentration Assay, Impedance Spectroscopy, Viscosity, Diffusion-based Assay, Pore Size, Polymer, Activity Assay