Calculation of Binding Energies of Carbon, Hydrogen andOxygen on the Surface of Bimetallic Catalyst Using CombinedLHHW/UBI-QEP Methodology in Fischer-Tropsch Synthesis

Fischer Tropsch synthesis is a catalytic CO hydrogenation reaction over transition metals such asFe and Co that produces valuable products. This article proposes a methodology to calculate thebinding energies of carbon, hydrogen and oxygen on the surface of binary Fe-Co catalyst using LHHWkinetic models in combination of UBI-QEP formulations and the experiments that conducted in alaboratory micro reactor under differential conditions. By determining the atomic binding energies, theactivity energy of all elementary reactions can be calculated using UBI-QEP formulas on bimetalliccatalysis.