Collection: Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes Confined Between Electrodes

Metadata record collecting related data sets that contain molecular dynamics simulations of PEO-LiTFSI polymer electrolytes confined between model electrodes. Related data sets: Uncharged electrodes: https://doi.org/10.5281/zenodo.13164944:Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Chain Lengths Confined Between Uncharged Electrodes https://doi.org/10.5281/zenodo.13165450:Molecular Dynamics Simulations of Monoglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Uncharged Electrodes https://doi.org/10.5281/zenodo.13165725:Molecular Dynamics Simulations of Tetraglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Uncharged Electrodes https://doi.org/10.5281/zenodo.13166024:Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Salt Concentrations Confined Between Uncharged Electrodes Charged electrodes: https://doi.org/10.5281/zenodo.13166152:Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Chain Lengths Confined Between Charged Electrodes (+/- 1.00 e/nm²) https://doi.org/10.5281/zenodo.13167128:Molecular Dynamics Simulations of Monoglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Charged Electrodes (+/- 1.00 e/nm²) https://doi.org/10.5281/zenodo.13167338:Molecular Dynamics Simulations of Tetraglyme-LiTFSI Liquid Electrolytes With Various Salt Concentrations Confined Between Charged Electrodes (+/- 1.00 e/nm²) https://doi.org/10.5281/zenodo.13167551:Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Salt Concentrations Confined Between Charged Electrodes (+/- 1.00 e/nm²) https://doi.org/10.5281/zenodo.13167614:Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Chain Lengths Confined Between Charged Electrodes With Various Surface Charges Plots: https://doi.org/10.5281/zenodo.13168242:Molecular Dynamics Simulations of PEO-LiTFSI Polymer Electrolytes With Various Chain Lengths and Salt Concentrations Confined Between Charged Electrodes With Various Surface Charges: Plots