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Boreskov Institute of Catalysis of the Siberian Branch of Russian ...

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PP-III-48SIMULATION OF A THREE-STAGE TRICKLE BEDHYDROTREATING REACTOR USING GAS OIL OVER CoMo/Al 2 O 3CATALYST: EFFECT OF RADIAL TEMPERATURE DISTRIBUTIONON DESULFURIZATIONAbstract:Hadi F. Farahani, Shahrokh ShahhosseiniDepartment <strong>of</strong> Chemical Engineering, Iran University <strong>of</strong> Science and Technology,Tehran, Iran, 16844Presence <strong>of</strong> sulfur in crude oil and petroleum fractions imposes plenty <strong>of</strong> harmful effectsto environment and process equipment. So, elimination <strong>of</strong> this compound from petroleum cutshas been considered extensively. In this study, <strong>the</strong> process <strong>of</strong> HDS <strong>of</strong> dibenzothiophene as on<strong>of</strong> <strong>the</strong> most stable sulfur compounds has been discussed and noniso<strong>the</strong>rmal heterogeneousmodeling and simulation <strong>of</strong> <strong>the</strong> three-stage trickle bed reactor has been done. The catalystused in this operation is CoMo/Al 2 O 3 . The kinetic model used in <strong>the</strong> simulation was based on<strong>the</strong> Langmuir-Hingshelwood method <strong>of</strong> rate determination. Petroleum feed used in thissimulation was gas oil and <strong>the</strong> operation has been done at inlet temperature <strong>of</strong> 354°C andpressure <strong>of</strong> 70barg. In developing <strong>the</strong> recommended model, we have used <strong>the</strong> viewpoint <strong>of</strong> <strong>the</strong>presence <strong>of</strong> stagnant liquid pockets between catalyst particles and <strong>the</strong> heat effects have beenincorporated in <strong>the</strong> model due to highly exo<strong>the</strong>rmic HDS reaction (approximately21628 kcal/kg mol). The simulation shows <strong>the</strong> sulfur conversion <strong>of</strong> 99% in final product andvery good agreement between simulation results and experimental data has beendemonstrated. Also, two-dimensional modeling <strong>of</strong> 1 st bed <strong>of</strong> reactor has been done and <strong>the</strong>results have been shown. Accordingly, conversion in regions near to bed wall is more. Thepresented model has <strong>the</strong> ability <strong>of</strong> determining <strong>the</strong> position and numerical amount <strong>of</strong> hot spotsinside <strong>the</strong> reactor.Keywords:Hydrodesulfurization, kinetic modeling, trickle bed reactor, Dibenzothiophene.Results:Comparison <strong>of</strong> simulation results with experimental data has shown that using <strong>the</strong>approach <strong>of</strong> liquid stagnant pockets between catalyst particles, promotes <strong>the</strong> accuracy <strong>of</strong> <strong>the</strong>results. Sulfur concentration in final product <strong>of</strong> <strong>the</strong> reactor is about 0.04wt.% that showsconversion <strong>of</strong> about 99%. Also, observed temperature difference between <strong>the</strong> presentedapproach and experimental data shows little and negligible error and this is because <strong>of</strong>consideration <strong>of</strong> liquid stagnant pockets phenomenon that plays an important role inhydrodynamics <strong>of</strong> trickle bed reactors.The presented computer code, prepares <strong>the</strong> ability <strong>of</strong> predicting <strong>the</strong> applications <strong>of</strong> tricklebed reactors exactly and <strong>the</strong>refore, an important tool for design and optimization <strong>of</strong> HDSreactors has been prepared.393

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