Transition metal atom doped C2N as catalyst for the oxygen reduction reaction: A density functional theory study
Shangyu Lin, Qing‐An Qiao, Xin Chen, Rui Hu, Nanjun Lai
Topics & Concepts
CatalysisDensity functional theoryTransition metalChemistryAdsorptionAtom (system on chip)MetalElectron transferBinding energyInorganic chemistryPhysical chemistryComputational chemistryOrganic chemistryAtomic physicsComputer sciencePhysicsEmbedded systemElectrocatalysts for Energy ConversionFuel Cells and Related MaterialsAdvanced battery technologies research