Direct atomic-level insight into oxygen reduction reaction on size-dependent Pt-based electrocatalysts from density functional theory calculations
Fangren Qian, Lishan Peng, Yujuan Zhuang, Lei Liu, Qingjun Chen
Topics & Concepts
OverpotentialCatalysisDensity functional theoryChemistryOxygen reduction reactionBinding energyAtom (system on chip)Proton exchange membrane fuel cellCluster (spacecraft)Inorganic chemistryPhysical chemistryComputational chemistryAtomic physicsElectrochemistryElectrodeOrganic chemistryPhysicsComputer scienceProgramming languageEmbedded systemElectrocatalysts for Energy ConversionFuel Cells and Related MaterialsMachine Learning in Materials Science