Theoretical study of Na<sup>+</sup> transport in the solid-state electrolyte Na<sub>3</sub>OBr based on deep potential molecular dynamics
Hanxiao Li, Xu-Yuan Zhou, Yuechao Wang, Hong Jiang
Abstract
Deep potential molecular dynamics is used to study Na<sup>+</sup> transport in Na<sub>3</sub>OBr.
Topics & Concepts
Molecular dynamicsElectrolyteSolid-stateChemistryPhysical chemistryMaterials scienceChemical physicsComputational chemistryElectrodeFuel Cells and Related MaterialsAdvanced Battery Materials and TechnologiesMachine Learning in Materials Science