Comprehensive kinetic modeling of the Fischer Tropsch synthesis over the Ru–Co@C(Z-d)@void@CeO2 catalyst based on a molecular dynamics evaluated mechanism
Masoud Safari, Ali Haghtalab, Farzaneh Arabpour Roghabadi
Topics & Concepts
CatalysisKinetic energyRutheniumChemistryActivation energyReaction mechanismMolecular dynamicsDissociation (chemistry)ThermodynamicsFischer–Tropsch processElementary reactionPhysical chemistryMaterials scienceComputational chemistryKineticsPhysicsSelectivityOrganic chemistryQuantum mechanicsCatalysts for Methane ReformingCatalytic Processes in Materials ScienceElectrocatalysts for Energy Conversion