Development of new deactivation method for simulation of fluid catalytic cracking equilibrium catalyst

Abstract

Selection of a good catalyst is the easiest way to increase profitability of a fluid catalytic cracking (FCC) unit. During operation, these catalysts get deactivated due to operation at high temperatures, steam and deposition of metals on the catalyst. Developing a proper catalyst deactivation method is crucial for optimization of a good catalyst for FCC. Conventional laboratory deactivation procedures include direct metal impregnation method, cyclic deactivation method (CDM) and cyclic propylene steaming (CPS). Direct metal impregnation method gives higher coke and gas yields. CDM and CPS methods implementation is very difficult and time-consuming and there is a deviation in coke and gas yield. New rapid deactivation method has been developed to simulate plant equilibrium catalyst (E-Cat) by modifying metal impregnation, steaming and oxidation/reduction procedures. The E-Cat generated through a new deactivation method was characterized for physico-chemical properties using X ray diffraction (XRD), temperature-programmed reduction (TPR), and SEM-EDX and activity studies. XRD studies show that metals are dispersed well on catalyst samples. SEMEDX studies reveal that the morphology of simulated E-Cat and plant E-Cat catalyst particles appear to be same. E-Cat obtained by new deactivation method gives better coke and gas yields. Two E-Cats were also generated through CDM and direct metal impregnation method for comparing with the one generated through new method. New deactivation method also significantly reduces the evaluation time and is cost-effective. New deactivation method is developed for the simulation of fluid catalytic cracking equilibrium catalyst in laboratory. New deactivation method significantly reduces catalyst evaluation and selection time and is more cost-effective.