Application of water vapor and hydrogen-permselective membranes in an industrial fixed-bed reactor for large scale methanol production

2011 ◽  
Vol 89 (12) ◽  
pp. 2728-2735 ◽  
Author(s):  
M. Farsi ◽  
A. Jahanmiri
Energies ◽  
2021 ◽  
Vol 14 (9) ◽  
pp. 2537
Author(s):  
Felix Charvet ◽  
Felipe Silva ◽  
Luís Ruivo ◽  
Luís Tarelho ◽  
Arlindo Matos ◽  
...  

Charcoal production in Portugal is mostly based on the valorization of woody residues from cork oak and holm oak, the latter being considered a reference feedstock in the market. Nevertheless, since wildfire prevention became a priority in Portugal, after the recent dramatic wildfires, urgent actions are being conducted to reduce the fuel load in the forests, which is increasing the amount of biomass that is available for valorization. Additionally, biomass residues from agriculture, forest management, control of invasive species, partially burnt wood from post-fire recovery actions, and waste wood from storm devastated forests need also to be considered within the national biomass valorization policies. This has motivated the present work on whether the carbonization process can be used to valorize alternative woody biomasses not currently used on a large scale. For this purpose, slow pyrolysis experiments were carried out with ten types of wood, using a fixed bed reactor allowing the controlled heating of large fuel particles at 0.1 to 5 °C/min and final temperatures within 300–450 °C. Apart from an evaluation of the mass balance of the process, emphasis was given to the properties of the resulting charcoals considering its major market in Portugal—barbecue charcoal for both recreational and professional purposes.


2013 ◽  
Vol 726-731 ◽  
pp. 535-538
Author(s):  
Tian Cheng Liu ◽  
Yu Jiao Guo ◽  
Ping Ning ◽  
Guang Yang Tang ◽  
Ming Long Yuan

Catalytic hydrolysis decomposition of dichlorodifluoromethane (CCl2F2) in the presence of water vapor and oxygen was studied over solid acid MoO3/ZrO2 using a fixed-bed reactor. The CCl2F2 adsorption was multilayer chemical adsorption and its process was corresponding with Freundlich model. Its heat was from 56.3 to 73.2 KJ.mol-1, and it was exothermic reaction and chemical adsorption.


Molecules ◽  
2018 ◽  
Vol 23 (7) ◽  
pp. 1802 ◽  
Author(s):  
Eric Weingart ◽  
Sarah Tschirner ◽  
Linda Teevs ◽  
Ulf Prüße

5-Hydroxymethylfurfural (HMF) is a very promising component for bio-based plastics. Efficient synthesis of HMF from biomass is still challenging because of fast degradation of HMF to by-products under formation conditions. Therefore, different studies, conducted mainly in monophasic and biphasic batch systems with and without water addition have been published and are still under investigation. However, to produce HMF at a large scale, a continuous process is preferable. Until now, only a few studies have been published in this context. In this work, it is shown that fluorous alcohol hexafluoroisopropanol (HFIP) can act as superior reaction solvent for HMF synthesis from fructose in a fixed bed reactor. Very high yields of 76% HMF can be achieved in this system under optimized conditions, whilst the catalyst is very stable over several days. Such high yields are only described elsewhere with high boiling reaction solvents like dimethylsulfoxide (DMSO), whereas HFIP with a boiling point of 58 °C is very easy to separate from HMF.


REAKTOR ◽  
2019 ◽  
Vol 19 (3) ◽  
pp. 131-135
Author(s):  
Fadilla Noor Rahma

CO2 capture and utilization (CCU) has been widely considered as a potential solution to overcome global warming. Conversion of CO2 into methanol is an interesting option to transform waste into value-added chemical while also reducing greenhouse gases emissions in the atmosphere. In this paper, utilization of CO2 into methanol was simulated using Aspen Plus software. The reaction between CO2 and H2 to produce methanol and water was carried out in a simulated fixed-bed reactor with Cu/ZnO/Al2O3 commercial catalyst, following LHHW (Langmuir – Hinshelwood – Hougen – Watson) kinetic model. Isothermal and adiabatic reactor configurations were compared under similar feed conditions and the concentration profile along the reactor was observed. The result showed that isothermal configuration converted 3.23% more CO2 and provided 16.34% higher methanol yield compared to the adiabatic reactor. Feed inlet temperature variation was applied and the effect to methanol production on both configurations was studied. The highest methanol yield for adiabatic and isothermal reactor was obtained at 200 oC and 240 oC respectively.


Author(s):  
Kotaro Nakamura ◽  
Masashi Tanabe ◽  
Satoru Abe ◽  
Takashi Mawatari ◽  
Takao Nakagaki

Abstract At the Fukushima Daiichi nuclear power plant, zirconium in the fuel rod cladding reacted with water vapor at elevated temperatures due to a loss of cooling water, resulting in the production of a large amount of hydrogen. This hydrogen leaked from the reactor vessel and accumulated in the top of reactor building, eventually leading to an explosion. A hydrogen treatment system that re-oxidizes hydrogen to water vapor is one of the effective methods to prevent such an explosion. A prominent re-oxidation method is via a fixed bed reactor packed with metal oxide pellets. The advantages of this method are its relatively fast oxidation rate without external oxygen/air injection. In this study, experiments and complementary numerical calculations were performed on the hydrogen re-oxidation reaction by metal oxides. The oxidation of hydrogen by copper oxide is modeled by 5 interacting, elementary reactions consisting of 6 chemical species. Experiments were performed using two packed bed set-ups, with measurement of inlet/outlet gas composition and pre/post-analysis of solid composition used to determine constants of the individual reaction rates for numerical calculations. From these reaction constants, the temporal behavior of the outlet gas was predicted.


2020 ◽  
Vol 400 ◽  
pp. 159-169
Author(s):  
Sara F.H. Tasfy ◽  
Noor Asmawati Mohd Zabidi ◽  
Maizatul Shima Shaharun ◽  
Duvvria Subbarao

Bimetallic Cu-ZnO-based catalyst were systematically prepared via impregnation technique under controlled synthesis conditions of active metal loading, ratio of active metal Cu:Zn and synthesis pH. The effect of the synthesis condition on the performance of the Cu-ZnO supported catalysts with respect to the hydrogenation of CO2 to methanol in micro-activity fixed-bed reactor at 250°C, 2.25 MPa, and 75% H2/25%CO2 ratio. The synthesized catalysts were characterized by transmission electron microscopy (TEM) and temperature programmed desorption, reduction, oxidation and pulse chemisorption (TPDRO) and the surface area determination was also performed. The results demonstrate that the catalytic structure, activity, and methanol selectivity was strongly affected by the synthesis parameters. Increasing of synthesis pH from 1 to 7 shows better metal particles distribution, Cu desperation of 29%, higher BET surface area as well as Cu surface area, while further increasing on pH revealed on particles agglomeration and weak metal-support interaction. In addition, increasing of the active metal loading from 5 to 15 % resulted in dramatic increase in the conversion of CO2 and methanol production while further increase caused lower catalytic performance. Moreover, catalyst with total loading of 15%, Cu:Zn ratio of 70:30 synthesized at pH of 7 exhibit higher catalytic activity of 14%, methanol selectivity of 92%, and TOF of 1.24×103 s-1 compared with other catalyst prepared under various conditions


2013 ◽  
Vol 11 (1) ◽  
pp. 147-158 ◽  
Author(s):  
Reza Vakili ◽  
Reza Eslamloueyan

Abstract Dimethyl ether (DME) is traditionally produced by methanol dehydration in an adiabatic reactor. Recently, a more economical method has been proposed to produce DME in a reactor in which methanol production and dehydration take place simultaneously on a bi-functional catalyst. In the present study, the design and optimization of an industrial scale fixed bed reactor for the direct synthesis of DME from syngas are investigated. A steady state, pseudo-homogeneous model has been applied to simulate the proposed reactor. At first, the preliminary design of the reactor is done based on the reactor design heuristics for industrial reactors. Then, using differential evolution (DE) algorithm as a fast and efficient optimization method, the tentative reactor operating conditions and its internal configuration are optimized. The objective of the optimization is to maximize DME production in each tube of the reactor. The number of tubes, feed inlet and coolant water temperatures are considered as decision variables of the optimization algorithm. At the optimum conditions, the reactor size decreases due to increase of CO conversion and DME productivity in each tube. The results show that the proposed optimum reactor is more economical for large-scale production of DME in comparison to the conventional industrial DME reactor.


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