Unveiling siliborophene's potential as an anode material for advancing Li ion batteries: DFT and ab-initio molecular dynamics
Zahra Tabandeh, Farideh Zergani, Somayeh Ghasemi
Topics & Concepts
AnodeLithium (medication)AdsorptionAb initioChemical physicsDensity functional theoryAtom (system on chip)IonDiffusionMaterials scienceMolecular dynamicsElectronic structureChemistryComputational chemistryNanotechnologyPhysical chemistryThermodynamicsMedicineEndocrinologyEmbedded systemComputer scienceElectrodeOrganic chemistryPhysicsAdvancements in Battery MaterialsGraphene research and applicationsSemiconductor materials and interfaces