Molecular dynamics simulations of lithium superionic conductor Li10GeP2S12 using a machine learning potential
Kazutoshi Miwa, Ryoji Asahi
Topics & Concepts
IonDiffusionMolecular dynamicsConductivityLithium (medication)Activation energyChemistryIonic conductivityFast ion conductorAb initioAnisotropyChemical physicsThermal diffusivityAtomic physicsMaterials scienceThermodynamicsComputational chemistryPhysical chemistryElectrolytePhysicsEndocrinologyMedicineElectrodeOrganic chemistryQuantum mechanicsAdvanced Battery Materials and TechnologiesAdvancements in Battery MaterialsAdvanced Battery Technologies Research