Binary carbon dioxide and nitrogen adsorption on pomelo peel-derived porous sorbent
The rising concern regarding CO2 emission from fossil fueled-power plants, along with the heightened interest in repurposing biowaste has necessitated the utilization of biowaste as an adsorbent for CO2 capture. In this study, the pomelo peel-derived activated carbon (POM-AC) was investigated as a p...
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my.utm.1058982024-05-26T08:58:24Z http://eprints.utm.my/105898/ Binary carbon dioxide and nitrogen adsorption on pomelo peel-derived porous sorbent Abd. Ghafar, Nawal Jamian, Norruwaida Tan, Lian See Che Jusoh, Nurfatehah Wahyuny T Technology (General) The rising concern regarding CO2 emission from fossil fueled-power plants, along with the heightened interest in repurposing biowaste has necessitated the utilization of biowaste as an adsorbent for CO2 capture. In this study, the pomelo peel-derived activated carbon (POM-AC) was investigated as a potential adsorbent for post-combustion CO2 capture application, which involves capturing CO2 from the CO2 and N2 gas mixture. The POM-AC was characterized, revealing a microporous-mesoporous structure that contains various surface functional groups including hydroxyl, carbonyl, carboxyl, and alkene groups. The strong affinity of POM-AC towards CO2 over N2 was demonstrated from the increment in the CO2 and N2 gas mixture uptake with the increase in CO2 gas compositions. The total adsorption capacity of POM-AC at ambient conditions for 100% CO2, 15% CO2, 10% CO2, and 5% CO2 is 127.8 mg/g, 55.7 mg/g, 49.1 mg/g, and 38.3 mg/g, respectively. Notably, POM-AC outperformed the commercial activated carbon (Chemiz-AC) at simulated post-combustion conditions due to POM-AC having smaller pores than Chemiz-AC. The Ideal Adsorbed Solution Theory (IAST) prediction of binary CO2 and N2 adsorption equilibria showed higher CO2 adsorption capacity than N2 at post-combustion gas compositions (5–15% CO2), which further suggests its stronger preferential of CO2 over N2. Furthermore, a relatively high CO2/N2 selectivity of 23.9 was predicted for 15% CO2 gas composition. The adsorption isotherm and kinetic analysis revealed that the surface of POM-AC is heterogenous, and the rate-controlling step of CO2 and N2 adsorption is physisorption. Coupled with the utilization of a zero-cost biowaste as an activated carbon precursor, these findings showed that POM-AC could be a promising adsorbent for post-combustion CO2 capture application. Institution of Chemical Engineers 2023 Article PeerReviewed Abd. Ghafar, Nawal and Jamian, Norruwaida and Tan, Lian See and Che Jusoh, Nurfatehah Wahyuny (2023) Binary carbon dioxide and nitrogen adsorption on pomelo peel-derived porous sorbent. Chemical Engineering Research and Design, 199 (NA). pp. 21-32. ISSN 0263-8762 http://dx.doi.org/10.1016/j.cherd.2023.09.018 DOI : 10.1016/j.cherd.2023.09.018 |
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T Technology (General) Abd. Ghafar, Nawal Jamian, Norruwaida Tan, Lian See Che Jusoh, Nurfatehah Wahyuny Binary carbon dioxide and nitrogen adsorption on pomelo peel-derived porous sorbent |
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The rising concern regarding CO2 emission from fossil fueled-power plants, along with the heightened interest in repurposing biowaste has necessitated the utilization of biowaste as an adsorbent for CO2 capture. In this study, the pomelo peel-derived activated carbon (POM-AC) was investigated as a potential adsorbent for post-combustion CO2 capture application, which involves capturing CO2 from the CO2 and N2 gas mixture. The POM-AC was characterized, revealing a microporous-mesoporous structure that contains various surface functional groups including hydroxyl, carbonyl, carboxyl, and alkene groups. The strong affinity of POM-AC towards CO2 over N2 was demonstrated from the increment in the CO2 and N2 gas mixture uptake with the increase in CO2 gas compositions. The total adsorption capacity of POM-AC at ambient conditions for 100% CO2, 15% CO2, 10% CO2, and 5% CO2 is 127.8 mg/g, 55.7 mg/g, 49.1 mg/g, and 38.3 mg/g, respectively. Notably, POM-AC outperformed the commercial activated carbon (Chemiz-AC) at simulated post-combustion conditions due to POM-AC having smaller pores than Chemiz-AC. The Ideal Adsorbed Solution Theory (IAST) prediction of binary CO2 and N2 adsorption equilibria showed higher CO2 adsorption capacity than N2 at post-combustion gas compositions (5–15% CO2), which further suggests its stronger preferential of CO2 over N2. Furthermore, a relatively high CO2/N2 selectivity of 23.9 was predicted for 15% CO2 gas composition. The adsorption isotherm and kinetic analysis revealed that the surface of POM-AC is heterogenous, and the rate-controlling step of CO2 and N2 adsorption is physisorption. Coupled with the utilization of a zero-cost biowaste as an activated carbon precursor, these findings showed that POM-AC could be a promising adsorbent for post-combustion CO2 capture application. |
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Article |
author |
Abd. Ghafar, Nawal Jamian, Norruwaida Tan, Lian See Che Jusoh, Nurfatehah Wahyuny |
author_facet |
Abd. Ghafar, Nawal Jamian, Norruwaida Tan, Lian See Che Jusoh, Nurfatehah Wahyuny |
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Abd. Ghafar, Nawal |
title |
Binary carbon dioxide and nitrogen adsorption on pomelo peel-derived porous sorbent |
title_short |
Binary carbon dioxide and nitrogen adsorption on pomelo peel-derived porous sorbent |
title_full |
Binary carbon dioxide and nitrogen adsorption on pomelo peel-derived porous sorbent |
title_fullStr |
Binary carbon dioxide and nitrogen adsorption on pomelo peel-derived porous sorbent |
title_full_unstemmed |
Binary carbon dioxide and nitrogen adsorption on pomelo peel-derived porous sorbent |
title_sort |
binary carbon dioxide and nitrogen adsorption on pomelo peel-derived porous sorbent |
publisher |
Institution of Chemical Engineers |
publishDate |
2023 |
url |
http://eprints.utm.my/105898/ http://dx.doi.org/10.1016/j.cherd.2023.09.018 |
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