1Department of Sustainable and Renewable Energy Engineering, University of Sharjah, 27272 Sharjah, United Arab Emirates., United Arab Emirates
2Biomass & Bioenergy Research Group, Center for Sustainable Energy and Power Systems Research, Research Institute of Sciences and Engineering, University of Sharjah, 27272 Sharjah, United Arab Emirates
3Chemical Engineering Department, Universiti Teknologi PETRONAS, Bandar Seri Iskandar, 31750 Tronoh, Perak, Malaysia
4 Department of Chemical & Petroleum Engineering, United Arab Emirates University (UAEU), Al-Ain, United Arab Emirates
5 School of Chemical & Materials Engineering, National University of Sciences & Technology, 44000, Islamabad, Pakistan
BibTex Citation Data :
@article{BCREC10510, author = {Abrar Inayat and Muhammad Ahmad and Mohsin Raza and Chaouki Ghenai and Salman Naqvi and Muhammad Ayoub}, title = {Development of Reaction Kinetics Model for the Production of Synthesis Gas from Dry Methane Reforming}, journal = {Bulletin of Chemical Reaction Engineering & Catalysis}, volume = {16}, number = {2}, year = {2021}, keywords = {Greenhouse gases; Synthesis gas; Dry Methane Reforming; Reaction Kinetics Modelling}, abstract = { The energy supply systems dependent on fossils and municipal solid waste (MSW) materials are primarily responsible for releasing greenhouse (GHG) gases and their related environmental hazards. The increasing amount of methane (CH 4 ) and carbon dioxide (CO 2 ) is the scientific community's main concern in this context. Reduction in the emission amount of both gases combined with the conversion technologies that would convert these total threat gases (CO 2 and CH 4 ) into valuable feedstocks will significantly lower their hazardous impact on climate change. The conversion technique known as dry methane reforming (DMR) utilizes CO 2 and CH 4 to produce a combustible gas mixture (CO+H 2 ), popularly known as synthesis gas/or syngas. Therefore, this research study aims to explore and enlighten the characteristics of the DMR mechanism. The conversion behaviour of CO 2 and CH 4 was studied with modelling and simulation of the DMR process using MATLAB. The results showed that inlet gas flow has a significant impact on the reactions. In contrast, the inlet molar composition ratio of the reactions was found to have no substantial effect on the mechanism of DMR. Copyright © 2021 by Authors, Published by BCREC Group. This is an open access article under the CC BY-SA License ( https://creativecommons.org/licenses/by-sa/4.0 ). }, issn = {1978-2993}, pages = {440--445} doi = {10.9767/bcrec.16.2.10510.440-445}, url = {https://ejournal2.undip.ac.id/index.php/bcrec/article/view/10510} }
Refworks Citation Data :
The energy supply systems dependent on fossils and municipal solid waste (MSW) materials are primarily responsible for releasing greenhouse (GHG) gases and their related environmental hazards. The increasing amount of methane (CH4) and carbon dioxide (CO2) is the scientific community's main concern in this context. Reduction in the emission amount of both gases combined with the conversion technologies that would convert these total threat gases (CO2 and CH4) into valuable feedstocks will significantly lower their hazardous impact on climate change. The conversion technique known as dry methane reforming (DMR) utilizes CO2 and CH4 to produce a combustible gas mixture (CO+H2), popularly known as synthesis gas/or syngas. Therefore, this research study aims to explore and enlighten the characteristics of the DMR mechanism. The conversion behaviour of CO2 and CH4 was studied with modelling and simulation of the DMR process using MATLAB. The results showed that inlet gas flow has a significant impact on the reactions. In contrast, the inlet molar composition ratio of the reactions was found to have no substantial effect on the mechanism of DMR. Copyright © 2021 by Authors, Published by BCREC Group. This is an open access article under the CC BY-SA License (https://creativecommons.org/licenses/by-sa/4.0).
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