An insight into spray pulsed reactor through mathematical modeling of catalytic dehydrogenation of cyclohexane

A mathematical model has been developed to study the impact of nozzle-catalyst distance and bulk gas temperature on the conversion and hydrogen evolution rate in a spray pulse reactor. The effects of reactor configuration and operating parameters on conversion and evolution rate were predicted with more than 90% accuracy. Reactor optimization and sensitivity analysis were carried out and an optimal design of nozzle-catalyst distance 5 cm and bulk gas temperature of 50 °C were proposed. The optimized design was predicted to increase the conversion from approximately 32–74%. The model could be in general used for designing any endothermic heterogeneous catalytic reaction in a spray pulse reactor. •Spay pulsed phenomena explained for catalytic dehydrogenation.•Improved efficiency by more than 2 times through optimization.•Mathematical model delineated for reactor designing and upscaling.