Prediction of Carbon Dioxide and Methane Adsorption on UiO-66 Metal–Organic Framework via Molecular Simulation
The adsorption equilibrium of methane (CH<sub>4</sub>) and carbon dioxide (CO<sub>2</sub>) on the metal–organic framework (MOF) UiO-66 is studied via molecular simulation. UiO-66 is a versatile MOF with vast potential for various adsorption processes, such as biogas upgrading...
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MDPI AG
2023-10-01
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| Series: | Crystals |
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| Online Access: | https://www.mdpi.com/2073-4352/13/10/1523 |
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| author | João M. M. Maia Rui P. P. L. Ribeiro José P. B. Mota |
| author_facet | João M. M. Maia Rui P. P. L. Ribeiro José P. B. Mota |
| author_sort | João M. M. Maia |
| collection | DOAJ |
| description | The adsorption equilibrium of methane (CH<sub>4</sub>) and carbon dioxide (CO<sub>2</sub>) on the metal–organic framework (MOF) UiO-66 is studied via molecular simulation. UiO-66 is a versatile MOF with vast potential for various adsorption processes, such as biogas upgrading, CO<sub>2</sub> capture, and natural gas storage. The molecular simulations employ the grand canonical Monte Carlo (GCMC) method, covering a temperature range of 298–343 K and pressures up to 70 bar for CH<sub>4</sub> and 30 bar for CO<sub>2</sub>. The accuracy of different forcefields in describing the adsorption equilibria is evaluated. Two modelling approaches are explored: (i) lumping each hydrogen atom in the MOF framework to the heavy atom it is bonded to (united atom approximation) and (ii) considering explicit hydrogen atoms. Additionally, the influence of electrical charges on CO<sub>2</sub> adsorption is also evaluated. The findings indicate that the most effective forcefield to describe the adsorption equilibrium is a united atom forcefield based on the TraPPE parametrization. This approach also yields an accurate calculation of the isosteric heat of adsorption. In the case of CO<sub>2</sub>, it is observed that the use of electrical charges enhances the prediction of the heat of adsorption, especially in the low-coverage region. |
| first_indexed | 2024-03-10T21:19:42Z |
| format | Article |
| id | doaj.art-6954389d82a64f238bdd147dde9274d3 |
| institution | Directory Open Access Journal |
| issn | 2073-4352 |
| language | English |
| last_indexed | 2024-03-10T21:19:42Z |
| publishDate | 2023-10-01 |
| publisher | MDPI AG |
| record_format | Article |
| series | Crystals |
| spelling | doaj.art-6954389d82a64f238bdd147dde9274d32023-11-19T16:10:30ZengMDPI AGCrystals2073-43522023-10-011310152310.3390/cryst13101523Prediction of Carbon Dioxide and Methane Adsorption on UiO-66 Metal–Organic Framework via Molecular SimulationJoão M. M. Maia0Rui P. P. L. Ribeiro1José P. B. Mota2LAQV-REQUIMTE, Department of Chemistry, NOVA School of Science and Technology, NOVA University of Lisbon, 2829-516 Caparica, PortugalLAQV-REQUIMTE, Department of Chemistry, NOVA School of Science and Technology, NOVA University of Lisbon, 2829-516 Caparica, PortugalLAQV-REQUIMTE, Department of Chemistry, NOVA School of Science and Technology, NOVA University of Lisbon, 2829-516 Caparica, PortugalThe adsorption equilibrium of methane (CH<sub>4</sub>) and carbon dioxide (CO<sub>2</sub>) on the metal–organic framework (MOF) UiO-66 is studied via molecular simulation. UiO-66 is a versatile MOF with vast potential for various adsorption processes, such as biogas upgrading, CO<sub>2</sub> capture, and natural gas storage. The molecular simulations employ the grand canonical Monte Carlo (GCMC) method, covering a temperature range of 298–343 K and pressures up to 70 bar for CH<sub>4</sub> and 30 bar for CO<sub>2</sub>. The accuracy of different forcefields in describing the adsorption equilibria is evaluated. Two modelling approaches are explored: (i) lumping each hydrogen atom in the MOF framework to the heavy atom it is bonded to (united atom approximation) and (ii) considering explicit hydrogen atoms. Additionally, the influence of electrical charges on CO<sub>2</sub> adsorption is also evaluated. The findings indicate that the most effective forcefield to describe the adsorption equilibrium is a united atom forcefield based on the TraPPE parametrization. This approach also yields an accurate calculation of the isosteric heat of adsorption. In the case of CO<sub>2</sub>, it is observed that the use of electrical charges enhances the prediction of the heat of adsorption, especially in the low-coverage region.https://www.mdpi.com/2073-4352/13/10/1523adsorptionMonte Carlo simulationMOFCO<sub>2</sub>CH<sub>4</sub> |
| spellingShingle | João M. M. Maia Rui P. P. L. Ribeiro José P. B. Mota Prediction of Carbon Dioxide and Methane Adsorption on UiO-66 Metal–Organic Framework via Molecular Simulation Crystals adsorption Monte Carlo simulation MOF CO<sub>2</sub> CH<sub>4</sub> |
| title | Prediction of Carbon Dioxide and Methane Adsorption on UiO-66 Metal–Organic Framework via Molecular Simulation |
| title_full | Prediction of Carbon Dioxide and Methane Adsorption on UiO-66 Metal–Organic Framework via Molecular Simulation |
| title_fullStr | Prediction of Carbon Dioxide and Methane Adsorption on UiO-66 Metal–Organic Framework via Molecular Simulation |
| title_full_unstemmed | Prediction of Carbon Dioxide and Methane Adsorption on UiO-66 Metal–Organic Framework via Molecular Simulation |
| title_short | Prediction of Carbon Dioxide and Methane Adsorption on UiO-66 Metal–Organic Framework via Molecular Simulation |
| title_sort | prediction of carbon dioxide and methane adsorption on uio 66 metal organic framework via molecular simulation |
| topic | adsorption Monte Carlo simulation MOF CO<sub>2</sub> CH<sub>4</sub> |
| url | https://www.mdpi.com/2073-4352/13/10/1523 |
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