Litcius/Paper detail

Stability and catalytic properties of Pt–Ni clusters supported on pyridinic N-doped graphene nanoflakes: an auxiliary density functional theory study

H. Cruz‐Martínez, H. Rojas‐Chávez, Manuel A. Valdés-Madrigal, L. López‐Sosa, Patrizia Calaminici

2022Theoretical Chemistry Accounts10 citationsDOI

Topics & Concepts

Density functional theoryCatalysisGrapheneCluster (spacecraft)DopingAdsorptionAlloyChemistryMaterials scienceInorganic chemistryComputational chemistryPhysical chemistryNanotechnologyOrganic chemistryComputer scienceProgramming languageOptoelectronicsElectrocatalysts for Energy ConversionSupercapacitor Materials and FabricationFuel Cells and Related Materials
Stability and catalytic properties of Pt–Ni clusters supported on pyridinic N-doped graphene nanoflakes: an auxiliary density functional theory study | Litcius