Reaction Path Analysis of CO2 Reduction to Methanol through Multisite Microkinetic Modelling over Cu/ZnO/Al2O3 Catalysts
Anže Prašnikar, Damjan Lašič Jurković, Blaž Likozar
Topics & Concepts
X-ray photoelectron spectroscopyCatalysisSpace velocityAdsorptionChemistryMaterials scienceDensity functional theoryMethanolChemical engineeringThermodynamicsPhysical chemistryAnalytical Chemistry (journal)SelectivityComputational chemistryOrganic chemistryEngineeringPhysicsCatalysts for Methane ReformingCatalytic Processes in Materials ScienceCO2 Reduction Techniques and Catalysts