First-principle calculations study of pristine, S-, O-, and P-doped g-C3N4 as ORR catalysts for Li-O2 batteries
Moein Mehri, S. Morteza Mousavi–Khoshdel, Masoumeh Molaei
Topics & Concepts
OverpotentialGraphitic carbon nitrideCatalysisAdsorptionDopingAtom (system on chip)Battery (electricity)NitrideChemistryPhysical chemistryCarbon fibersMaterials scienceChemical engineeringInorganic chemistryNanotechnologyPhotocatalysisOrganic chemistryLayer (electronics)PhysicsThermodynamicsElectrochemistryComposite materialElectrodeComposite numberOptoelectronicsComputer sciencePower (physics)EngineeringEmbedded systemAdvancements in Battery MaterialsAdvanced Battery Materials and TechnologiesMXene and MAX Phase Materials