First principle calculations on pristine and Mn-doped iron fluorophosphates as sodium-ion battery cathode materials
Zineb El Kacemi, Zouhir Mansouri, A. Benyoussef, A. El Kenz, M. Ballı, O. Mounkachi
Topics & Concepts
DopingDensity functional theoryMaterials scienceCathodeIonBand gapDensity of statesConductivityBattery (electricity)Sodium-ion batteryElectrochemistryChemical physicsCondensed matter physicsComputational chemistryPhysical chemistryOptoelectronicsChemistryThermodynamicsElectrodePhysicsPower (physics)Organic chemistryFaraday efficiencyAdvancements in Battery MaterialsGraphite, nuclear technology, radiation studiesChemical Synthesis and Characterization