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Improved structure of Zr-BTC metal organic framework using NH(2) to enhance CO(2) adsorption performance
Modified mesoporous NH(2)-Zr-BTC mixed ligand MOF nanocomposites were synthesized via the hydrothermal method as a novel adsorbent for CO(2) capture. The newly modified MOF-808 with NH(2) demonstrated a similar mesoporous morphology as MOF-808, whereas the specific surface area, pore volume, and ave...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10582194/ https://www.ncbi.nlm.nih.gov/pubmed/37848469 http://dx.doi.org/10.1038/s41598-023-44076-9 |
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author | Esfahani, Heidar Javdani Shahhosseini, Shahrokh Ghaemi, Ahad |
author_facet | Esfahani, Heidar Javdani Shahhosseini, Shahrokh Ghaemi, Ahad |
author_sort | Esfahani, Heidar Javdani |
collection | PubMed |
description | Modified mesoporous NH(2)-Zr-BTC mixed ligand MOF nanocomposites were synthesized via the hydrothermal method as a novel adsorbent for CO(2) capture. The newly modified MOF-808 with NH(2) demonstrated a similar mesoporous morphology as MOF-808, whereas the specific surface area, pore volume, and average particle size, respectively, increased by 15%, 6%, and 46% compared to those of MOF-808. The characterization analyses exhibited the formation of more active groups on the adsorbent surface after modification. In addition, a laboratory adsorption setup was used to evaluate the effect of temperature, pressure, and NH(2) content on the CO(2) adsorption capacity in the range of 25–65 °C, 1–9 bar, and 0–20 wt%, respectively. An increase in pressure and a decrease in temperature enhanced the adsorption capacity. The highest equilibrium adsorption capacity of 369.11 mg/g was achieved at 25 °C, 9 bar, and 20 wt% NH(2). By adding 20 wt% NH(2), the maximum adsorption capacity calculated by the Langmuir model increased by about 4% compared to that of pure MOF-808. Moreover, Ritchie second-order and Sips models were the best-fitted models to predict the kinetics and isotherm data of CO(2) adsorption capacity with the high correlation coefficient (R(2) > 0.99) and AARE% of less than 0.1. The ΔH°, ΔS°, and ΔG° values were − 17.360 kJ/mol, − 0.028 kJ/mol K, and − 8.975 kJ/mol, respectively, demonstrating a spontaneous, exothermic, and physical adsorption process. Furthermore, the capacity of MH-20% sample decreased from 279.05 to 257.56 mg/g after 15 cycles, verifying excellent stability of the prepared mix-ligand MOF sorbent. |
format | Online Article Text |
id | pubmed-10582194 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-105821942023-10-19 Improved structure of Zr-BTC metal organic framework using NH(2) to enhance CO(2) adsorption performance Esfahani, Heidar Javdani Shahhosseini, Shahrokh Ghaemi, Ahad Sci Rep Article Modified mesoporous NH(2)-Zr-BTC mixed ligand MOF nanocomposites were synthesized via the hydrothermal method as a novel adsorbent for CO(2) capture. The newly modified MOF-808 with NH(2) demonstrated a similar mesoporous morphology as MOF-808, whereas the specific surface area, pore volume, and average particle size, respectively, increased by 15%, 6%, and 46% compared to those of MOF-808. The characterization analyses exhibited the formation of more active groups on the adsorbent surface after modification. In addition, a laboratory adsorption setup was used to evaluate the effect of temperature, pressure, and NH(2) content on the CO(2) adsorption capacity in the range of 25–65 °C, 1–9 bar, and 0–20 wt%, respectively. An increase in pressure and a decrease in temperature enhanced the adsorption capacity. The highest equilibrium adsorption capacity of 369.11 mg/g was achieved at 25 °C, 9 bar, and 20 wt% NH(2). By adding 20 wt% NH(2), the maximum adsorption capacity calculated by the Langmuir model increased by about 4% compared to that of pure MOF-808. Moreover, Ritchie second-order and Sips models were the best-fitted models to predict the kinetics and isotherm data of CO(2) adsorption capacity with the high correlation coefficient (R(2) > 0.99) and AARE% of less than 0.1. The ΔH°, ΔS°, and ΔG° values were − 17.360 kJ/mol, − 0.028 kJ/mol K, and − 8.975 kJ/mol, respectively, demonstrating a spontaneous, exothermic, and physical adsorption process. Furthermore, the capacity of MH-20% sample decreased from 279.05 to 257.56 mg/g after 15 cycles, verifying excellent stability of the prepared mix-ligand MOF sorbent. Nature Publishing Group UK 2023-10-17 /pmc/articles/PMC10582194/ /pubmed/37848469 http://dx.doi.org/10.1038/s41598-023-44076-9 Text en © The Author(s) 2023 https://creativecommons.org/licenses/by/4.0/Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) . |
spellingShingle | Article Esfahani, Heidar Javdani Shahhosseini, Shahrokh Ghaemi, Ahad Improved structure of Zr-BTC metal organic framework using NH(2) to enhance CO(2) adsorption performance |
title | Improved structure of Zr-BTC metal organic framework using NH(2) to enhance CO(2) adsorption performance |
title_full | Improved structure of Zr-BTC metal organic framework using NH(2) to enhance CO(2) adsorption performance |
title_fullStr | Improved structure of Zr-BTC metal organic framework using NH(2) to enhance CO(2) adsorption performance |
title_full_unstemmed | Improved structure of Zr-BTC metal organic framework using NH(2) to enhance CO(2) adsorption performance |
title_short | Improved structure of Zr-BTC metal organic framework using NH(2) to enhance CO(2) adsorption performance |
title_sort | improved structure of zr-btc metal organic framework using nh(2) to enhance co(2) adsorption performance |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10582194/ https://www.ncbi.nlm.nih.gov/pubmed/37848469 http://dx.doi.org/10.1038/s41598-023-44076-9 |
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