Systematic staging design applied to the fixed-bed reactor series for methanol and one-step methanol/dimethyl ether synthesis

2014 ◽  
Vol 70 (2) ◽  
pp. 1228-1237 ◽  
Author(s):  
Flavio Manenti ◽  
Andres R. Leon-Garzon ◽  
Zohreh Ravaghi-Ardebili ◽  
Carlo Pirola
2006 ◽  
Vol 23 (4) ◽  
pp. 522-530 ◽  
Author(s):  
Shin Beom Lee ◽  
Wonjun Cho ◽  
Dal Keun Park ◽  
En Sup Yoon

Author(s):  
Haipeng Zhang ◽  
Wei Li ◽  
Wende Xiao

Abstract Direct dimethyl ether (DME) synthesis from syngas has been increasingly attracted attentions. Relationship between the synergistic effect and the deactivation behavior of hybrid catalysts was studied in this paper. Two kinds of catalysts with different synergistic effect were tested in a fixed bed reactor and the catalysts before and after stability testing were characterized by XRD, N2-adsorption and TGA. Results show that the deactivation behavior of the catalyst is mainly caused by the deactivation of the methanol synthesis catalyst. Sintering of Cu particles is the main reason of the catalyst deactivation. In addition, coking during synthesis is another reason for the catalyst deactivation. Both the two reasons are deeply affected by the synergistic effect.


2014 ◽  
Vol 931-932 ◽  
pp. 42-46 ◽  
Author(s):  
Watcharakorn Pranee ◽  
Pornsawan Assawasaengrat ◽  
Arthit Neramittagapong ◽  
Sutasinee Neramittagapong

The synthesis of dimethyl ether via methanol dehydration has been carried out over untreated-diatomite catalyst (DM) and hydrochloric acid modified treatment on diatomite catalyst (DMHC). The reactions were carried out in a fixed-bed reactor. The effects of hydrochloric acid modifications of diatomite on its catalytic performance were studied. The characterization such as XRD, SEM, FT-IR and FT-Raman had no deformation after HCl-modified treatment on catalysts. DMHC catalyst apparently gave the higher methanol conversion rate than DM due to the acidity while the selectivity of dimethyl ether from 250 to 350°C was slightly changed. The acidity was depended upon Al(IV) ions; nevertheless, both Al(V) and Al(VI) were affected and hence increasing the basic active sites. Not only was the competitively catalytic methanol dehydrogenation preferred with basic condition but also methanol-blocking water molecule interaction was the unwanted reaction. In this investigation, the chemical-bond arrangements of silicon and aluminium ions were proposed with solid MAS/NMR. The DMHC catalyst exhibited better DME yield than the DM catalyst, and it could be used as a selective catalyst for DME synthesis from methanol.


2011 ◽  
Vol 66-68 ◽  
pp. 1404-1409 ◽  
Author(s):  
Rui Zhi Chu ◽  
Zhong Cai Zhang ◽  
Ya Fei Liu ◽  
Xian Liang Meng ◽  
Zhi Min Zong ◽  
...  

A series of Pd/γ-Al2O3 catalysts with different additons of Pd were prepared by impregnation. The effect of calcination condition and Pd loading on catalytic performance of catalysts for one-step dimethyl ether synthesis has been investigated. The physic-chemical performance and structure of Pd/γ-Al2O3 catalysts were characterized by CO-TPD, TGA and nitrogen physisorption. The results show that the dispersion of Pd and the amount of adsorbration on the CO-bridge of Pd could be increased to by the moderate microwave heating on the catalysts, and the catalyst performance can be improved. But a large number of surface acidic sites of Pd/γ-Al2O3 are covered by highly fragmented Pd-grain, it causes DME selectivity reduced. And the excessive Pd can reduce the samples’ surface acid, decrease the dispersion of the metal Pd and block up the pore of γ-Al2O3. The CO conversion rate and DME space-time yield could reach 60.1% and 28.76 mmol·g-1·h-1 respectively at 2% Pd loading, at this time Pd/γ-Al2O3 has a high Pd activity surface and ideal acid sites.


2009 ◽  
Vol 90 (3) ◽  
pp. 446-451 ◽  
Author(s):  
Dongsheng Wang ◽  
Yizhuo Han ◽  
Yisheng Tan ◽  
Noritatsu Tsubaki

2017 ◽  
Vol 147 (4) ◽  
pp. 865-879 ◽  
Author(s):  
Farbod Dadgar ◽  
Rune Myrstad ◽  
Peter Pfeifer ◽  
Anders Holmen ◽  
Hilde J. Venvik

2013 ◽  
Vol 15 (2) ◽  
pp. 122-127 ◽  
Author(s):  
Ziyang Bai ◽  
Hongfang Ma ◽  
Haitao Zhang ◽  
Weiyong Ying ◽  
Dingye Fang

The production processes included catalytic dehydration of methanol in an adiabatic fixed-bed reactor and two columns product separations. In this study, the technological process for dimethyl ether (DME) synthesis is built on PRO/II platform based on the combined parameters of the reaction dynamic model for methanol dehydration reaction, the improved NRTL model of the liquid phase, the PR model of vapor phase. In order to validate the proposed model, the simulation results have been compared with the available data from a set of industrial production equipment with a production capacity of 200 000 tonnes per annum. A comparison between the calculated and measured results has proved that these results are satisfactory. The bed height and the volume of the catalytic bed are calculated aim at one million t/a DME yields and while taking account of high-purity DME production. After discussing the influence of feed stage location and reflux ratio for DME product purity, the suitable unit operation conditions are chosen. Accordingly, accurate process simulation results provide the basis and guidance for an improvement and development of the similar industrial device.


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