Scaling up the advanced dry reforming of methane (DRM) reactor system for multi-walled carbon nanotubes and syngas production: An experimental and modeling study

<p dir="ltr">Dry reforming of methane (DRM) offers an avenue for converting carbon dioxide (CO<sub>2</sub>) and methane (CH<sub>4</sub>)—the two major greenhouse gases—into syngas, a vital chemical precursor. However, DRM is constrained by high energy demands,...

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محفوظ في:
التفاصيل البيبلوغرافية
المؤلف الرئيسي: Mohamed S. Challiwala (14152839) (author)
مؤلفون آخرون: Gasim Ibrahim (17032299) (author), Hanif A. Choudhury (1868542) (author), Nimir O. Elbashir (1850563) (author)
منشور في: 2024
الموضوعات:
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الوصف
الملخص:<p dir="ltr">Dry reforming of methane (DRM) offers an avenue for converting carbon dioxide (CO<sub>2</sub>) and methane (CH<sub>4</sub>)—the two major greenhouse gases—into syngas, a vital chemical precursor. However, DRM is constrained by high energy demands, catalyst deactivation, and an unfavorable H<sub>2</sub>/CO ratio. Previously, a unique dual-reactor system that produces multi-walled carbon nanotubes (MWCNTs) and syngas as products was proposed. This system offers at least 65 % CO<sub>2</sub> conversion at 50 % of the energy demands of DRM. The present study experimentally proves and scales the concept from the milligram scale to the multi-gram scale and, ultimately to the multi-kilogram scale of MWCNT production. This study also introduces and experimentally validates a lumped Langmuir-Hinshelwood-Haugen-Watson (LHHW) kinetics model capturing a network of nine primary reactions involving CO, O<sub>2</sub>, H<sub>2</sub>, CH<sub>4</sub>, CO<sub>2</sub>, H<sub>2</sub>O, and solid carbon. The model performs within a 5 % error margin at the milligram scale for the carbon formation rate at 550 °C. The model is validated at 500 °C, 550 °C, and 600 °C on a multi-gram scale to capture the temperature effect. The CH<sub>4-</sub>conversion and CO<sub>2-</sub>conversion predictabilities at this scale are within 8 % and 30 % error margins, respectively. At a multi-kilogram scale, the model predicts the carbon formation rate within a 21 % error margin at 550 °C. Finally, characterization of the MWCNTs using Raman, SEM, TEM, STEM, and TGA-DTA confirms MWCNT quality consistency at all scales. This study, in summary, provides valuable experimental scale-up data and a kinetics model that can serve as a foundation for the development of future commercial-scale reaction systems.</p><h2>Other Information</h2><p dir="ltr">Published in: Chemical Engineering and Processing - Process Intensification<br>License: <a href="http://creativecommons.org/licenses/by/4.0/" target="_blank">http://creativecommons.org/licenses/by/4.0/</a><br>See article on publisher's website: <a href="https://dx.doi.org/10.1016/j.cep.2024.109693" target="_blank">https://dx.doi.org/10.1016/j.cep.2024.109693</a></p>