Numerical Analysis of a Pilot-Scale Fixed-Bed Reactor for Dimethyl Ether (DME) Synthesis

2008 ◽  
Vol 47 (13) ◽  
pp. 4553-4559 ◽  
Author(s):  
Daesung Song ◽  
Wonjun Cho ◽  
Gibaek Lee ◽  
Dal Keun Park ◽  
En Sup Yoon
Catalysts ◽  
2021 ◽  
Vol 11 (12) ◽  
pp. 1522
Author(s):  
Daesung Song ◽  
Sung Yong Cho ◽  
Thang Toan Vu ◽  
Yen Hoang Phi Duong ◽  
Eunkyu Kim

The one-dimensional (1D) mathematical model of fixed bed reactor was developed for dimethyl ether (DME) synthesis at pilot-scale (capacity: 25–28 Nm3/h of syngas). The reaction rate, heat, and mass transfer equations were correlated with the effectiveness factor. The simulation results, including the temperature profile, CO conversion, DME selectivity, and DME yield of the outlet, were validated with experimental data. The average error ratios were below 9.3%, 8.1%, 7.8%, and 3.5% for the temperature of the reactor, CO conversion, DME selectivity, and DME yield, respectively. The sensitivity analysis of flow rate, feed pressure, H2:CO ratio, and CO2 mole fraction was investigated to demonstrate the applicability of this model.


Author(s):  
Wen-Zhi Lu ◽  
Li-Hua Teng ◽  
Wen-De Xiao

Dimethyl ether (DME) is regarded as an environmentally benign fuel for vehicles. Two kinds of reactor technologies for DME synthesis have been proposed by previous researchers: the fixed-bed and the slurry reactor. As the reactions are highly exothermic and the temperature window of the catalyst is very narrow, the fixed-bed reactor provides a limited heat removal capability and a low conversion of the syngas. The slurry reactor can provide an effective temperature control but a very high inter-phase mass transfer resistance is added by the liquid medium. The Fluidized bed reactor can be an ideal reactor for DME synthesis as it possesses both high heat and mass transfer efficiencies. In this paper, a two-phase model is used to theoretically analyze the DME synthesis in a fluidized bed reactor, with both phases assumed to be in plug flow and taking into account the changes in bubble diameter resulting from the reaction. Three reactions take place simultaneously when DME is manufactured from the syngas (H2 + CO): a) CO+2H2 = CH3OH; b) 2CH3OH = DME+H2O; and c) CO+H2O = CO2+H2. The simulation shows that, at the reactor outlet, the equilibrium approaches of the three reactions are 0.32, 0.1, and 0.61, respectively. When H2/CO=1.0, the CO conversion and DME selectivity in a fluidized bed reactor are 62% and 95%, while those in a fixed-bed reactor are 9% and 86%. In a slurry reactor, the CO conversion and DME selectivity are 17% and 70%, respectively. Therefore, the fluidized-bed is the most promising candidate reactor for conducting the DME synthesis from syngas. Effects of the operating conditions on the performance of DME synthesis in the fluidized-bed reactor are discussed in details. The optimal H2/CO ratio is between 1.0-1.5, and increasing the pressure is shown to improve the reactor performance.


Catalysts ◽  
2021 ◽  
Vol 11 (8) ◽  
pp. 999
Author(s):  
Daesung Song ◽  
Sung-Yong Cho ◽  
Toan-Thang Vu ◽  
Hoang-Phi-Yen Duong ◽  
Eunkyu Kim

This work presents the numerical analysis and validation of a fixed bed reactor model for 2,3-butanediol (2,3-BDO) dehydration. The 1D heterogeneous reactor model considering interfacial and intra-particle gradients, was simulated and numerical analysis of the model was conducted to understand the characteristics of the reactions in a catalyst along the reactor length. The model was also validated by comparing predicted performance data with pilot-scale plant data operated at 0.2 bar, 299–343 °C and 0.48–2.02 h−1 of weight hourly space velocity (WHSV). The model showed good agreement with the temperature profile, 2,3-BDO conversion and selectivity of target products. In addition, sensitivity analyses of the model were investigated by changing feed flow rate, feed composition, and inlet temperature. It was found that stable and efficient operation conditions are lower than 0.65 h−1 of WHSV and 330–340 °C of inlet temperature. Additionally, the reactor performance was not affected by 2,3-BDO feed concentration above 70%.


2012 ◽  
Vol 535-537 ◽  
pp. 2139-2142
Author(s):  
Ming Yu Zhang ◽  
Hua Wang ◽  
Wen Gui Gao

A series of CuO-ZnO-CeO2-ZrO2/HZSM-5 catalysts were prepared and characterized by XRD, H2-TPR. CO2hydrogenation to DME was carried out in a fixed bed reactor to test the catalytic performance of Ce-modified CuO-ZnO-ZrO2/HZSM-5 catalyst under the condition of GHSV=1800 h-1, p=3.0 MPa and T=250°C. The results indicate that the added CeO2improved the performance of the bifunctional catalysts, the CO2conversion and DME selectivity were obviously improved. CuO-ZnO-CeO2-ZrO2/HZSM-5 catalyst with Ce to Zr molar ratio of 1/1 showed the highest activity for DME synthesis from CO2hydrogenation.


2011 ◽  
Vol 347-353 ◽  
pp. 3681-3684 ◽  
Author(s):  
Young Ho Kim ◽  
Su Gyung Lee ◽  
Byoung Kwan Yoo ◽  
Han Sol Je ◽  
Chu Sik Park

A SAPO-34 catalyst is well known to be one of the best catalysts for DME to olefins (DTO) reaction. Main products of the reaction were light olefins such as ethylene, propylene and butenes. However, the main problem is rapid deactivation of the SAPO-34 catalyst due to coke deposition during DTO reaction. In this study, various SAPO-34/ZrO2 catalysts added with ZrO2 were prepared for improving the lifetime and their physicochemical properties have been characterized by XRD and SEM. The DTO reaction over various SAPO-34/ZrO2 catalysts was carried out using a fixed bed reactor. All SAPO-34/ZrO2 catalysts showed similar activity and selectivity in the DTO reaction. The SAPO-34(9wt%)/ZrO2 catalyst was showed the best performance for the catalyst lifetime.


1991 ◽  
Vol 23 (7-9) ◽  
pp. 1319-1326 ◽  
Author(s):  
I. E. Gönenç ◽  
D. Orhon ◽  
B. Beler Baykal

Two basic phenomena, reactor hydraulics and mass transport through biofilm coupled with kinetic expressions for substrate transformations were accounted for in order to describe the soluble COD removal mechanism in anaerobic fixed bed reactors. To provide necessary verification, experimental results from the long term operation of the pilot scale anaerobic reactor treating molasses wastewater were used. Theoretical evaluations verified by these experimental studies showed that a bulk zero-order removal rate expression modified by diffusional resistance leading to bulk half-order and first-order rates together with the particular hydraulic conditions could adequately define the overall soluble COD removal mechanism in an anaerobic fixed bed reactor. The experimental results were also used to determine the kinetic constants for practical application. In view of the complexity of the phenomena involved it is found remarkable that a simple simulation model based on biofilm kinetics is a powerful tool for design and operation of anaerobic fixed bed reactors.


2017 ◽  
Vol 11 (1) ◽  
pp. 16-25 ◽  
Author(s):  
Rebecca Faschian ◽  
Ilyas Eren ◽  
Steven Minden ◽  
Ralf Pörtner

Fixed-bed processes, where cells are immobilized within macroporous carriers, are a promising alternative to processes with suspended cells. A scale-up concept is presented in order to evaluate the performance as part of process design of fixed-bed processes. Therefore,Lactococcus lactiscultivation in chemostat and batch mode was compared to fixed bed cultures on three different scales, the smallest being the downscaledMultifermwith 10 mL fixed bed units, the second a 100 mL fixed-bed reactor and the third a pilot scale reactor with 1 L fixed bed volume. As expected, the volume specific lactate productivity of all cultivations was dependent on dilution rate. In suspension chemostat culture a maximum of 2.3 g·L-1·h-1was reached. Due to cell retention in the fixed-beds, productivity increased up to 8.29 g·L-1·h-1at a dilution rate of D = 1.16 h-1(corresponding to 2.4·µmax) on pilot scale. For all fixed bed cultures a common spline was obtained indicating a good scale-up performance.


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