Publication | Closed Access
Ab initio study of doping effects on LiMnO<sub>2</sub> and Li<sub>2</sub>MnO<sub>3</sub> cathode materials for Li-ion batteries
133
Citations
51
References
2015
Year
EngineeringSolid-state ChemistryChemistryChemical EngineeringPhase StabilityLi-ion BatteriesAb Initio StudyRedox PotentialMaterials ScienceInorganic ChemistrySolid-state IonicBattery Electrode MaterialsAdvanced Electrode MaterialLithium-ion BatteryLithium-ion BatteriesEnergy StorageSolid-state BatteryElectrochemistryLi-ion Battery MaterialsIonic ConductorApplied PhysicsCathode MaterialsElectrochemical Energy StorageBatteriesAnode MaterialsFunctional Materials
The influence of 10 cationic (Mg, Ti, V, Nb, Fe, Ru, Co, Ni, Cu and Al) and 2 anionic (N and F) dopants on the phase stability, redox potential, ionic and electronic conductivity of both Li<sub>2</sub>MnO<sub>3</sub> and LiMnO<sub>2</sub> phases have been investigated using density functional theory.
| Year | Citations | |
|---|---|---|
Page 1
Page 1