Morphology evolution and dendrite growth in Li- and Mg-metal batteries: A potential dependent thermodynamic and kinetic multiscale ab initio study
Arthur Hagopian, D. Kopač, Jean‐Sébastien Filhol, Anja Kopač Lautar
Topics & Concepts
Kinetic Monte CarloDensity functional theoryMesoscopic physicsElectrode potentialElectrolyteDiffusionDendrite (mathematics)Materials scienceChemical physicsMolecular dynamicsSurface diffusionBattery (electricity)Ab initioChemistryThermodynamicsElectrodePhysical chemistryComputational chemistryMonte Carlo methodPhysicsStatisticsOrganic chemistryAdsorptionGeometryMathematicsPower (physics)Quantum mechanicsAdvanced Battery Materials and TechnologiesAdvancements in Battery MaterialsHydrogen Storage and Materials