Litcius/Paper detail

Designing fluorographene with FeN4 and CoN4 moieties for oxygen electrode reaction: A density functional theory study

Beibei Xiao, Lei Yang, H.Y. Liu, Xiaobao Jiang, B. Aleksandr, Erhong Song, Quanguo Jiang

2020Applied Surface Science44 citationsDOI

Topics & Concepts

GrapheneBifunctionalGraphaneElectrodeDensity functional theoryMaterials scienceOxygenChemical engineeringNanotechnologyChemistryComputational chemistryPhysical chemistryOrganic chemistryCatalysisEngineeringElectrocatalysts for Energy ConversionSupercapacitor Materials and FabricationFuel Cells and Related Materials
Designing fluorographene with FeN4 and CoN4 moieties for oxygen electrode reaction: A density functional theory study | Litcius