Abstract
Porous liquids (PLs), a novel class of materials combining porosity with fluidity, have garnered significant interests in gas capture and separation. However, current methods for preparing PLs often involve modifying porous materials to introduce new active sites or directly dispersing them into sterically hindered solvents, leading to the potential loss of sorption sites within the porous structure. Here, we propose a novel “pore-carrier transfer” strategy aimed at preserving the sorption sites of the porous host UiO-66-NH2 by incorporating a MXene carrier between UiO-66-NH2 and the sterically hindered solvent [Hmim]Br. Molecular dynamics simulations demonstrate that the introduction of MXene can effectively prevent the diffusion of [Hmim]Br into the internal cavity of UiO-66-NH2, thereby safeguarding the sorption sites. As expected, the resulting PLs exhibit enhanced CO2 sorption performance and demonstrate potential for CO2/N2 separation, which is attributed to the enhanced dissolution and sorption of CO2. Overall, this innovative approach opens up possibilities for leveraging a wide array of existing porous materials and two-dimensional materials in the development and application of new PLs. Moreover, the “pore-carrier transfer” strategy represents a promising advancement in the field of PLs synthesis, offering a pathway to enhance sorption efficiency of PLs in gas capture and separation.
| Original language | English |
|---|---|
| Article number | 154765 |
| Journal | Chemical Engineering Journal |
| Volume | 497 |
| DOIs | |
| State | Published - 1 Oct 2024 |
Keywords
- CO capture
- Pore-carrier transfer
- Porous liquids
- TiCT MXene
- UiO-66-NH
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