Investigation of LiMn1-xMxPO4 (M = Ni, Fe) as cathode materials for Li-ion batteries using density functional theory
Said Oukahou, Abdelali Elomrani, Mohammad Maymoun, K. Sbiaai, A. Hasnaoui
Topics & Concepts
ElectrochemistryMaterials scienceIonic radiusIonCathodeLithium (medication)Intercalation (chemistry)Density functional theoryIonic bondingDiffusionDopingFormula unitAnalytical Chemistry (journal)Inorganic chemistryChemistryPhysical chemistryCrystallographyComputational chemistryCrystal structureThermodynamicsElectrodeChromatographyOptoelectronicsPhysicsMedicineOrganic chemistryEndocrinologyAdvancements in Battery MaterialsExtraction and Separation ProcessesAdvanced Battery Materials and Technologies