Functionalized MOFs for Enhanced CO 2 Capture
| Autor: | Robert G. Bell, Antonio Torrisi, Caroline Mellot-Draznieks |
|---|---|
| Přispěvatelé: | Royal Insitution of Great Britain, DFRL, Royal Institution of GB, London, DFRL, RI, University College of London [London] (UCL) |
| Jazyk: | angličtina |
| Rok vydání: | 2010 |
| Předmět: |
Hydrogen
Ligand Chemistry Monte Carlo method chemistry.chemical_element 02 engineering and technology General Chemistry 010402 general chemistry 021001 nanoscience & nanotechnology Condensed Matter Physics Co2 adsorption 01 natural sciences 0104 chemical sciences Pressure range Adsorption Computational chemistry Physical chemistry [CHIM]Chemical Sciences General Materials Science Metal-organic framework 0210 nano-technology Group 2 organometallic chemistry |
| Zdroj: | Crystal Growth & Design Crystal Growth & Design, American Chemical Society, 2010, 10 (7), pp.2839-2841. ⟨10.1021/cg100646e⟩ |
| ISSN: | 1528-7483 1528-7505 |
| DOI: | 10.1021/cg100646e⟩ |
| Popis: | International audience; Based on computational studies, we propose new metal-organic framework materials, in which the bridging ligands have been functionalized by different substituents, with the aim of improving the CO 2 adsorption capacity of the material. The materials are based on the large-pore form of MIL-53(Al 3þ), with the following functional groups: OH-, COOH-, NH 2-, and CH 3-. For each form, adsorption heats and isotherms were simulated using the Grand Canonical Monte Carlo method which were found to be consistent with DFT calculations. The study illustrates the enormous impact of the functional groups in enhancing CO 2 capture in the pressure range 0.01-0.5 bar and at room temperature. It also provides important insights into the structural factors which play a key role in the CO 2 adsorption process in the functionalized MOFs. We propose the material (OH) 2-MIL-53(Al 3þ) as an optimal candidate for improved CO 2 capture at low pressures. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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