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Density functional theory study of active sites and reaction mechanism of ORR on Pt surfaces under anhydrous conditions

Guangdong Liu, Huiqiu Deng, Jeffrey Greeley, Zhenhua Zeng

2022CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION)17 citationsDOIOpen Access PDF

Topics & Concepts

AnhydrousOverpotentialActive siteCatalysisChemistryDensity functional theoryDissociation (chemistry)AdsorptionProton exchange membrane fuel cellInorganic chemistryChemical engineeringComputational chemistryElectrochemistryPhysical chemistryElectrodeOrganic chemistryEngineeringElectrocatalysts for Energy ConversionFuel Cells and Related MaterialsElectrochemical Analysis and Applications