Toward unveiling structure and property relationships from ionic ordering in Li/S battery electrolytes: Neutron total scattering and molecular dynamics simulations
Chanbum Park, Matej Kanduč, Thomas F. Headen, Tristan G. A. Youngs, Joachim Dzubiella, Sebastian Risse
Topics & Concepts
ElectrolyteMaterials scienceMolecular dynamicsIonChemical physicsNeutron scatteringNeutron diffractionPolysulfidePhysical chemistryNeutronComputational chemistryCrystal structureCrystallographyChemistryOrganic chemistryPhysicsQuantum mechanicsElectrodeAdvanced Battery Materials and TechnologiesAdvancements in Battery MaterialsSolid-state spectroscopy and crystallography