Droplets diameter distribution using maximum entropy formulation combined with a new energy-based sub-model

The maximum entropy principle(MEP) is one of the first methods which have been used to predict droplet size and velocity distributions of liquid sprays. This method needs a mean droplets diameter as an input to predict the droplet size distribution. This paper presents a new sub-model based on the deterministic aspects of liquid atomization process independent of the experimental data to provide the mean droplets diameter for using in the maximum entropy formulation(MEF). For this purpose, a theoretical model based on the approach of energy conservation law entitled energy-based model(EBM) is presented. Based on this approach, atomization occurs due to the kinetic energy loss. Prediction of the combined model(MEF/EBM) is in good agreement with the available experimental data. The energy-based model can be used as a fast and reliable enough model to obtain a good estimation of the mean droplets diameter of a spray and the combined model(MEF/EBM) can be used to well predict the droplet size distribution at the primary breakup.

Kinetics of hydrogen sulfide decomposition in a DBD plasma reactor operated at high temperature

The present study investigates the kinetics of hydrogen sulfide （H2S） decomposition into hydrogen and sulfur carded out in a nonthermal plasma dielectric barrier discharge （NTP-DBD） reactor operated at ,-430 K for in situ removal of sulfur condensed inside the reactor walls. The dissociation of H2S was primarily initiated by the excitation of carder gas （At） through electron collisions which appeared to be the rate determining step. The experiments were carded out with initial concentration of H2S varied between 5 and 25 vol% at 150 mL/min （at standard temperature and pressure） flow rate in the input power range of 0.5 to 2 W. The reaction rate model based on continuous stirred tank reactor （CSTR） model failed to explain the global kinetics of H2S decomposition, probably due to the multiple complex reactions involved in H2S decomposition, whereas Michaelis-Menten model was satisfactory. Typical results indicated that the reaction order approached zero with increasing inlet concentration.