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Development of Reaction Kinetics Model for the Production of Synthesis Gas from Dry Methane Reforming

Abrar Inayat1, 2 orcid scopus Muhammad A. B. Ahmad3scopus Mohsin Raza4scopus Chaouki Ghenai1, 2orcid scopus Salman Raza Naqvi5orcid scopus Muhammad Ayoub3scopus

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

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Received: 3 Mar 2021; Revised: 1 May 2021; Accepted: 5 May 2021; Published: 30 Jun 2021; Available online: 6 May 2021.
Open Access Copyright (c) 2021 by Authors, Published by BCREC Group
Creative Commons License This work is licensed under a Creative Commons Attribution-ShareAlike 4.0 International License.

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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 (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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Keywords: Greenhouse gases; Synthesis gas; Dry Methane Reforming; Reaction Kinetics Modelling
Funding: University of Sharjah

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Section: The 1st International Conference (virtual) on Sustainable Energy and Catalysis 2021 (ICSEC 2021)
Language : EN
Statistics: 391 146
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Last update: 2021-06-13 22:07:51

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Last update: 2021-06-13 22:07:51

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