Comprehensive Study of Steam Reforming of Methane in Membrane Reactors

2016 ◽  
Vol 138 (5) ◽  
Author(s):  
Özgün Yücel ◽  
Mehmet Alaittin Hastaoglu

A 2D model and heat transfer mechanism are proposed to analyze and study oxidative steam reforming of methane (OSRM) in a membrane reactor. The model describes mass and thermal dispersions for gas and solid phases. It also accounts for transport through the membrane. The effects of operating parameters on methane conversion and H2 yield are analyzed. The parameters considered are the bed temperature (800–1100 K), molar oxygen-to-carbon ratio (0.0–0.5), and steam-to-carbon ratio (1–4). The results show that our model prevents overestimation and provides valuable additional information about temperature and concentration gradients in membrane reactor which is not available in a simple one-dimensional approach. Simulation results show that large temperature and concentration gradients cannot be avoided. The particle properties and the bed diameter have a considerable effect on the extent of gas mixing. Effective gas mixing coefficient also increases with increasing gas and solid velocity. In membrane reactor, simulation results show that mixing which depends on operational and design parameters has a strong effect on the hydrogen conversion. Also, the removal of hydrogen with membranes breaks equilibrium barrier leading to efficient production of hydrogen, reduced reactor size, and tube lengths. The model can be used in real-time simulation of industrial reactors for control and optimization purposes.

1995 ◽  
Vol 25 (3-4) ◽  
pp. 303-307 ◽  
Author(s):  
S. Lægsgaard Jørgensen ◽  
P.E.Højlund Nielsen ◽  
P. Lehrmann

2005 ◽  
Vol 44 (5) ◽  
pp. 1454-1465 ◽  
Author(s):  
Jianhua Tong ◽  
Yasuyuki Matsumura ◽  
Hiroyuki Suda ◽  
Kenji Haraya

2016 ◽  
Vol 11 (1) ◽  
pp. 51-55 ◽  
Author(s):  
K. Ghasemzadeh ◽  
R. Zeynali ◽  
F. Ahmadnejad ◽  
A. A. Babalou ◽  
A. Basile

Abstract The main purpose of present study is the analysis of dense palladium membrane reactor (MR) performance during ethanol steam reforming (ESR) reaction using computational fluid dynamic (CFD). To this aim, a two-dimensional and isothermal model based on CFD method was developed and results validation was tested by our experimental data achieved in ITM-CNR of Italy. In this work, Pd-based MR modeling was performed by using COMSOL-MULTIPHYSICS software. Regarding to model validation results, a good agreement was found between CFD model results and experimental data. Moreover, in this study, the effects of the some important operating parameters (reaction temperature and pressure) on the performance of Pd-based MR was studied in terms of ethanol conversion and hydrogen recovery. Concerning to simulation results, the CFD model presented velocity and pressure profiles in both side of MR and also compositions of various species in permeate and retentate streams. The simulation results indicated that the Pd-based MR has better performance with respect to traditional reactor (TR) in terms of the ethanol conversion, especially, at lower reaction temperatures and higher reactions pressures. As a consequence, CFD model results illustrated that Pd-based MR performance was improved by increasing the reaction pressure, while this parameter had negative effect on the TR performance. This result related to enhancement of hydrogen permeance through the palladium membrane by increasing the pressure gradient. Indeed, this shift effect can provide a higher ethanol conversion in lower temperatures in the Pd-based MR. In particular, 98% ethanol conversion and 37% hydrogen recovery was achieved at 350°C and 2 atm.


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