Nonequilibrium Dynamic Modeling of Hydrogen Sulfide Absorption Using Diglycolamine Solution
Volume 10, Issue 1, Winter 2013, Pages 45-54
A. Ghaemi, Sh. Shahhosseini
Abstract In this research, reactive absorption of hydrogen sulfide using diglycolamine solution in an industrial tray column was investigated. A nonequilibrium stage model has been developed based on dynamic film model for modeling of hydrogen sulfide reactive absorption into diglycolamine solution. In the model, simultaneous heat and mass transfer and reactions rate were considered. The model equations including partial and ordinary differential equations were solved numerically using the method of lines technique. The simulation results are presented in steady and unsteady state conditions. An industrial absorption column was employed to obtain the experimental data in both low and high pressure. The model results were evaluated using the steady state experimental data. A comparison of the experimental and simulation results showed that the average of correlation coefficient error for high pressure absorption process is 8.5 percent whereas the average of correlation coefficient error for low pressure absorption process is 7 percent.
Continuous Lumping Model of an Industrial Refinery Isomax Reactor
Volume 7, Issue 2, Spring 2010, Pages 39-50
M. T. Sadeghi, Sh. Shahhosseini, F. Behroozshad
Abstract Hydrocracking is an important secondary process in the petroleum industry, generally used to process heavy oil cuts. The process is tailored to various needs of refineries in order to maximize middle distillates, gasoline, LPG and similar products. Therefore, kinetic modeling of hydrocracking reactors applied to upgrade vacuum heavy oil (Isomax) is important and needs to be investigated. In this work, following a brief comparison of continuous lumping model in contrast to discrete lumping model, the former was chosen to model an operational Isomax reactor in Tabriz refinery, located in the North West of Iran. In order to categorise various unknown components True Boiling Point (TBP) of the mixtures were employed as the key parameter. Hence, the hydrocracking rate constant was assumed to be an even function of true boiling point. This would facilitate reformulation of mass-balance equations in terms of rate constant as a continuous variable. In order to determine the fraction yield distribution of the species, a specific distribution function was formulated. The resulting model equations were solved numerically and the yield of various fractions as a function of reactor residence time were estimated. A comparison between model predictions and experimental data shows it can predict the weight percent of light and heavy fractions well with an acceptable accuracy.