scholarly journals The Effects of Promoter Cs Loading on the Hydrogen Production from Ammonia Decomposition Using Ru/C Catalyst in a Fixed-Bed Reactor

Catalysts ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 321
Author(s):  
Yen-Ling Chen ◽  
Chin-Fang Juang ◽  
Yen-Cho Chen

The hydrogen production from ammonia decomposition on commercial 5 wt.% Ru/C (C: activated carbon) catalyst with different cesium (Cs) loadings at lower temperatures of 325–400 °C in the fixed-bed reactor was experimentally investigated. Based on the parameters used in this work, the results showed that the ammonia conversion at 350 °C is increased with the increasing Cs/Ru molar ratio, and it reaches its maximum value at the Cs/Ru molar ratio of 4.5. After that, it is rapidly decreased with a further increase of Cs/Ru molar ratio, and it is even smaller than that of the pure Ru/C case at the Cs/Ru molar ratio of 6. The Cs promotion at the lower Cs/Ru molar ratios may be due to the so-called “hot ring promotion”. The possible mechanisms for Cs effects on the ammonia conversion at higher Cs/Ru molar ratio are discussed. At optimum Cs loading, the results showed that all the ammonia conversions at 400 °C are near 100% for the GHSV (gas hourly space velocity) from 48,257 to 241,287 mL/(h·gcat).

2013 ◽  
Vol 781-784 ◽  
pp. 308-311 ◽  
Author(s):  
Xin Li ◽  
Wei Su ◽  
Qi Bin Xia ◽  
Zhi Meng Liu

Manganese and cerium based catalysts with different Mn/Ce molar ratios prepared by impregnation method for ethyl acetate oxidation. The activity tests of the samples were performed in a fixed-bed reactor. The effect of gas hourly space velocity (GHSV) and ethyl acetate concentration on the catalytic activity of the catalyst were also investigated. The results showed that these catalysts had high activity for the catalytic oxidation of ethyl acetate, of which the catalyst Mn0.9Ce0.1Ox/TiO2exhibitedthe bestactivity, and the temperature required for 90% conversion of ethyl acetate was at 216 °C. The catalyst Mn0.9Ce0.1Ox/TiO2still maintained high activity in the range of GHSV (16,500 to 48,500 h-1) and ethyl acetate concentration (4526 to 7092 mg/m3). In additional, experiments for measuring stability of Mn0.9Ce0.1Ox/TiO2were carried out, and experimental results showed that the good stability of Mn0.9Ce0.1Ox/TiO2was kept after it has run for 25 hours.


2011 ◽  
Vol 236-238 ◽  
pp. 1067-1072
Author(s):  
Li Ping Liu ◽  
Xiao Jian Ma ◽  
Peng Zhang ◽  
Ya Nan Liu

Hydrogen production by ethanol steam reforming over Ni-Cu/ZnO catalyst in the temperatures range of 250-550°C was studied on a fixed bed reactor. The effects of reaction temperature and water/ethanol molar ratio on hydrogen production were investigated. The structure and surface characteristics of the catalyst were measured by scanning electron microscopy (SEM), X-ray diffraction (XRD) and differential thermal analyzer (TG-DSC). The results show that the Ni-Cu/ZnO catalyst has good catalytic performance with higher hydrogen yield of 4.87molH2/molEtOH reacted. A comparison of hydrogen production from ethanol steam reforming over Ni-Cu/ZnO catalyst with over a commercial catalyst was made in this paper.


2013 ◽  
Vol 67 (7) ◽  
Author(s):  
Lukman Hakim ◽  
Zahira Yaakob ◽  
Manal Ismail ◽  
Wan Daud ◽  
Ratna Sari

AbstractHydroxyapatite-supported Ni-Ce-Cu catalysts were synthesised and tested to study their potential for use in the steam reforming of glycerol to produce hydrogen. The catalysts were prepared by the deposition-precipitation method with variable nickel, cerium, and copper loadings. The performance of the catalysts was evaluated in terms of hydrogen yield at 600°C in a tubular fixed-bed microreactor. All catalysts were characterised by the BET surface area, XRD, TPR, TEM, and FE-SEM techniques. The reaction time was 240 min in a fixed-bed reactor at 600°C and atmospheric pressure with a water-to-glycerol feed molar ratio of 8: 1. It was found that the Ni-Ce-Cu (3 mass %-7.5 mass %-7.5 mass %) hydroxyapatite-supported catalyst afforded the highest hydrogen yield (57.5 %), with a glycerol conversion rate of 97.3 %. The results indicate that Ni/Ce/Cu/hydroxyapatite has great potential as a catalyst for hydrogen production by steam reforming of glycerol.


2014 ◽  
Vol 699 ◽  
pp. 504-509
Author(s):  
Hafizah Abdul Halim Yun ◽  
Ramli Mat ◽  
Tuan Amran Tuan Abdullah ◽  
Mahadhir Mohamed ◽  
Anwar Johariand Asmadi Ali

The study focuses on hydrogen production via glycerol steam reforming over copper and nickel loaded on HZSM-5 zeolite based catalyst. The catalysts were prepared by using different loading amount of copper (0-10wt%) and nickel (0-10wt%) on HZSM-5 zeolite catalysts through wet impregnation method and was characterized by X-Ray Diffraction (XRD). The performances of catalysts were evaluated in terms of glycerol conversion and hydrogen production at 500°C using 6:1 of water to glycerol molar ratio (WGMR) in a tubular fixed bed reactor. All the catalysts had achieved more than 85% of glycerol conversion except that of 5%Cu loaded on HZSM-5 catalyst. The addition of nickel into 5% Cu/HZSM-5 catalyst had increased the hydrogen yield. Similar trend was observed when copper was added into Ni/HZSM-5 catalyst but using copper loaded on HZSM-5 alone was unable to produce hydrogen compared to using nickel catalyst alone. It showed that copper acted as a promoter for hydrogen production. It was established that a 5wt% of Cu with 10wt% of Ni loaded on HZSM-5 catalyst showed significant improvement in terms of hydrogen yield and gaseous product compositions at selected operating conditions.


Processes ◽  
2021 ◽  
Vol 9 (10) ◽  
pp. 1823
Author(s):  
Yi Sun ◽  
Weiwei Jian ◽  
Siqi Tong ◽  
Danzhu Ma ◽  
Bohan Zhuang ◽  
...  

Carbon nanotubes are a promising adsorbent for desulfurization and denitrification. In this paper, Cu- and Cr-doped TiO2 supported by multi-walled carbon nanotubes (MWCNTs/Cu-Cr-TiO2) were synthesized by the sol-gel method. Characterizations of the samples were performed by TEM, XPS, XRD, DRS, and BET. The experiments of simultaneous desulfurization and denitrification were conducted in a fixed-bed reactor. The results showed that the adsorbent with a Cu to Cr molar ratio of 3 displays excellent adsorption property. The SO2 and NO adsorption capacity of MWCNTs/Cu-Cr-TiO2 (Cu/Cr = 3) were 36.83 and 12.34 mg/g under the optimal experimental operating parameters (SO2 content: 1575 mg/m3, NO content 736 mg/m3, O2 content 8%, H2O content 5%, and space velocity 1003 h−1). The adsorption capacity of MWCNTs/Cu-Cr-TiO2 was significantly better than that of the adsorbent doped with Cu or Cr alone (MWCNTs/Cu-TiO2 and MWCNTs/Cr-TiO2). Compared with single metal doping, bimetallic multivalent states accelerate the electron migration and separation from holes, which increase the number of oxygen vacancies and enhance the adsorption of SO2 and NO. The kinetic models and the reaction mechanism of the desulfurization and denitrification were also analyzed in this work.


2017 ◽  
Vol 68 (7) ◽  
pp. 1496-1500
Author(s):  
Rami Doukeh ◽  
Mihaela Bombos ◽  
Ancuta Trifoi ◽  
Minodora Pasare ◽  
Ionut Banu ◽  
...  

Hydrodesulphurization of dimethyldisulphide was performed on Ni-Co-Mo /�-Al2O3 catalyst. The catalyst was characterized by determining the adsorption isotherms, the pore size distribution and the acid strength. Experiments were carried out on a laboratory echipament in continuous system using a fixed bed catalytic reactor at 50-100�C, pressure from 10 barr to 50 barr, the liquid hourly space velocity from 1h-1 to 4h-1 and the molar ratio H2 / dimethyldisulphide 60/1. A simplified kinetic model based on the Langmuir�Hinshelwood theory, for the dimethyldisulphide hydrodesulfurization process of dimethyldisulphide has been proposed. The results show the good accuracy of the model.


Author(s):  
Radwa A. El-Salamony ◽  
Sara A. El-Sharaky ◽  
Seham A. Al-Temtamy ◽  
Ahmed M. Al-Sabagh ◽  
Hamada M. Killa

Abstract Recently, because of the increasing demand for natural gas and the reduction of greenhouse gases, interests have focused on producing synthetic natural gas (SNG), which is suggested as an important future energy carrier. Hydrogenation of CO2, the so-called methanation reaction, is a suitable technique for the fixation of CO2. Nickel supported on yttrium oxide and promoted with cobalt were prepared by the wet-impregnation method respectively and characterized using SBET, XRD, FTIR, XPS, TPR, and HRTEM/EDX. CO2 hydrogenation over the Ni/Y2O3 catalyst was examined and compared with Co–Ni/Y2O3 catalysts, Co% = 10 and 15 wt/wt. The catalytic test was conducted with the use of a fixed-bed reactor under atmospheric pressure. The catalytic performance temperature was 350 °C with a supply of H2:CO2 molar ratio of 4 and a total flow rate of 200 mL/min. The CH4 yield was reached 67%, and CO2 conversion extended 48.5% with CO traces over 10Co–Ni/Y2O3 catalyst. This encourages the direct methanation reaction mechanism. However, the reaction mechanism over Ni/Y2O3 catalyst shows different behaviors rather than that over bi-metal catalysts, whereas the steam reforming of methane reaction was arisen associated with methane consumption besides increase in H2 and CO formation; at the same temperature reaction.


Author(s):  
Shanzhi Xin ◽  
Xu Qingli ◽  
Liao Lifang ◽  
Yan Yongjie

2013 ◽  
Vol 634-638 ◽  
pp. 526-530
Author(s):  
Chun Xiang Geng ◽  
Qian Qian Chai ◽  
Wei Yao ◽  
Chen Long Wang

Selective Catalytic Reduction (SCR) processes have been one of the most widely used denitration methods at present and the property of low tempreture catalyst becomes a hot research. The Mn-Ce/TiO2 catalyst was prepared by incipient impregnation method. The influence of load capacity, reaction temperature, O2 content, etc. on denitration were studied by a fixed bed catalyst reactor with ammonia gas. Results showed that catalyst with load capacity 18% performed high NO removal rate of 90% at conditions of reaction temperature 160°C, low space velocity, NH3/NO molar ratio 1: 1, O2 concentration 6%.


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