Simulation and Optimization of Methanol Transformation into Hydrocarbons in an Isothermal Fixed-Bed Reactor under Reaction−Regeneration Cycles

1998 ◽  
Vol 37 (6) ◽  
pp. 2383-2390 ◽  
Author(s):  
Marta Castilla ◽  
Ana G. Gayubo ◽  
Andrés T. Aguayo ◽  
José M. Arandes ◽  
Javier Bilbao
2018 ◽  
Vol 10 (3) ◽  
pp. 127
Author(s):  
Jenny Rizkiana ◽  
Yogi Wibisono Budhi ◽  
Azis Trianto

A study on simulation and optimization of coupling reaction between methanol synthesis and isopropyl alcohol (IPA) dehydrogenation was performed. The analysis is carried out theoretically to obtain the optimum operation conditions which give the best performance. The reactions are just interacting thermally. In this study, both reactions are held catalytically in a heat-exchanger type reactor. As a high pressure reaction, methanol synthesis is placed in the inner side of reactor tube while dehydrogenation of IPA is in the opposite. Tube wall acts as a heat transfer media. The reactor is modeled by a steady state heterogeneous equation for a fixed bed reactor. Optimization is done in order to find the optimum value of operation conditions, those are the inlet temperature of both side of reactor and the molar feed flow ratio between the exothermic side and the endothermic side. Sum of weighted reaction conversion is considered to be the objective function that is maximized. The simulation result shows that coupled reactor makes the reaction conversion higher than a conventional adiabatic reactor and the optimum operation conditions give the maximum value of the conversion. This study presents a theoretical proof that coupling reaction is feasible. Keywords: coupling reaction, IPA dehydrogenation, methanol synthesis, optimization, simulated annealingAbstrak Telaah mengenai simulasi dan optimisasi reaksi perangkaian (coupling reaction) antara sintesis metanol dengan dehidrogenasi isopropil alkohol (IPA) telah dilakukan. Analisis dilaksanakan secara teoretik guna mendapatkan kondisi optimum yang akan memberikan hasil terbaik. Pada penelitian ini, kedua reaksi dilaksanakan secara katalitik dalam reaktor bertipe buluh-cangkang. Karena bertekanan tinggi, sintesis metanol ditempatkan pada sisi buluh, sedangkan dehidrogenasi IPA ditempatkan pada sisi cangkang. Dinding buluh berperan sebagai media perpindahan panas. Reaktor dimodelkan dengan reaktor heterogen tunak unggun tetap. Optimisasi dilakukan dalam rangka mendapatkan nilai optimum dari kondisi operasi yang mencakup temperatur inlet sisi eksotermik dan endotermik serta rasio umpan molarnya. Jumlah total konversi reaksi terbobotkan dipilih sebagai nilai objectif yang akan dioptimumkan. Hasil simulasi menunjukkan bahwa reaktor perangkaian termal mampu meningkatkan konversi reaksi jika dibandingkan dengan reaktor adiabatik dan pada kondisi operasi yang optimum diperoleh konversi maksimal. Penelitian ini menunjukkan bahwa reaksi perangkaian layak untuk dilaksanakan.Kata kunci: reaksi perangkaian, dehidrogenasi IPA, sintesis methanol, optimisasi, simulated annealing


2017 ◽  
Vol 12 (3) ◽  
Author(s):  
Davood Mohammady Maklavany ◽  
Ahmad Shariati ◽  
Mohammad Reza Khosravi-Nikou ◽  
Behrooz Roozbehani

Abstract The kinetics study, modeling, simulation and optimization of water gas shift reaction were performed in a catalytic fixed bed reactor. The renowned empirical power law rate model was used as rate equation and fitted to experimental data to estimate the kinetics parameters using gPROMS. A good fit between predicted and experimental CO conversion data was obtained. The validity of the kinetic model was then checked by simulation of plug flow reactor which shows a good agreement between experimental and predicted values of the reaction rate. Subsequently, considering axial dispersion, a homogeneous model was developed for simulation of the water-gas shift reactor. The simulation results were also validated by checking the pressure drop of the reactor as well as the mass concentration at equilibrium. Finally, a multi-objective optimization was conducted for water-gas shift reaction in order to maximize hydrogen formation and carbon monoxide conversion, whereas the reactor volume to be minimized. Implementation of optimal controls leads to increase in hydrogen formation at reactor outlet up to 25.55 %.


1995 ◽  
Vol 31 (9) ◽  
pp. 137-144 ◽  
Author(s):  
T. Miyahara ◽  
M. Takano ◽  
T. Noike

The relationship between the filter media and the behaviour of anaerobic bacteria was studied using anaerobic fixed-bed reactors. At an HRT of 48 hours, the number of suspended acidogenic bacteria was higher than those attached to the filter media. On the other hand, the number of attached methanogenic bacteria was more than ten times as higher than that of suspended ones. The numbers of suspended and deposited acidogenic and methanogenic bacteria in the reactor operated at an HRT of 3 hours were almost the same as those in the reactor operated at an HRT of 48 hours. Accumulation of attached bacteria was promoted by decreasing the HRT of the reactor. The number of acidogenic bacteria in the reactor packed sparsely with the filter media was higher than that in the closely packed reactor. The number of methanogenic bacteria in the sparsely packed reactor was lower than that in the closely packed reactor.


1999 ◽  
Vol 39 (4) ◽  
pp. 85-92 ◽  
Author(s):  
J. Behrendt

A mathematical model for nitrification in an aerated fixed bed reactor has been developed. This model is based on material balances in the bulk liquid, gas phase and in the biofilm area. The fixed bed is divided into a number of cells according to the reduced remixing behaviour. A fixed bed cell consists of 4 compartments: the support, the gas phase, the bulk liquid phase and the stagnant volume containing the biofilm. In the stagnant volume the biological transmutation of the ammonia is located. The transport phenomena are modelled with mass transfer formulations so that the balances could be formulated as an initial value problem. The results of the simulation and experiments are compared.


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