محاسبه انرژی های پیوند اتم های کربن، اکسیژن و هیدروژن روی کاتالیست های دوفلزی با استفاده از رویکرد ترکیبی lhhw/ubi-qep در سنتز فیشر تروپش

Fischer tropsch synthesis is a catalytic co hydrogenation reaction over transition metals such as fe and co that produces valuable products. this article proposes a methodology to calculate the binding energies of carbon, hydrogen and oxygen on the surface of binary fe-co catalyst using lhhw kinetic models in combination of ubi-qep formulations and the experiments that conducted in a laboratory micro reactor under differential conditions. by determining the atomic binding energies, the activity energy of all elementary reactions can be calculated using ubi-qep formulas on bimetallic catalysis.