A density functional theory study on the assessment of α-CN and α-CP monolayers as anode material in Li-ion batteries
Paras Patel, Saurav Patel, Darshil Chodvadiya, Madhavi H. Dalsaniya, Dominik Kurzydłowski, Krzysztof J. Kurzydłowski, Prafulla K. Jha
Topics & Concepts
AnodeAdsorptionMonolayerDensity functional theoryAtom (system on chip)Materials scienceDiffusion barrierIonDiffusionLithium (medication)Battery (electricity)Binding energyIonic bondingConductivityAnalytical Chemistry (journal)MetalChemical physicsChemistryPhysical chemistryNanotechnologyComputational chemistryThermodynamicsAtomic physicsLayer (electronics)Organic chemistryElectrodeMetallurgyPhysicsComputer scienceEmbedded systemEndocrinologyPower (physics)MedicineAdvancements in Battery MaterialsMXene and MAX Phase MaterialsGraphene research and applications