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DFT Calculations of the Adsorption States of O2 on OH/H2O-Covered Pt(111)

Juan A. Santana

2020Electrocatalysis21 citationsDOIOpen Access PDF

Topics & Concepts

AdsorptionChemistryDensity functional theoryChemisorptionCatalysisPhysical chemistryTransition stateBridging (networking)Transition metalSolid-stateComputational chemistryOrganic chemistryComputer scienceComputer networkCatalytic Processes in Materials ScienceGas Sensing Nanomaterials and SensorsCatalysis and Oxidation Reactions
DFT Calculations of the Adsorption States of O2 on OH/H2O-Covered Pt(111) | Litcius