Tuning MOF/polymer interfacial pore geometry in mixed matrix membrane for upgrading CO 2 separation performance
Year: 2024
Type: article
Abstract: The current paradigm considers the control of the MOF/polymer interface mostly for achieving a good compatibility between the two components to ensure the fabrication of continuous mixed-matrix metal-organic framework (MMMOF) membranes. Here, we unravel that the interfacial pore shape nanostructure plays a key role for an optimum molecular transport. The prototypical ultrasmall pore AlFFIVE-1-Ni MOF was assembled with the polymer PIM-1 to design a composite with gradually expanding pore from the MOF entrance to the MOF/polymer interfacial region. Concentration gradient–driven molecular dynamics simulations demonstrated that this pore nanostructuring enables an optimum guided path for the gas molecules at the MOF/polymer interface that decisively leads to an acceleration of the molecular transport all along the MMMOF membrane. This numerical prediction resulted in the successful fabrication of a [001]-oriented nanosheets AlFFIVE-1-Ni/PIM-1 MMMOF membrane exhibiting an excellent CO 2 permeability, better than many MMMs, and ideally associated with a sufficiently high CO 2 /CH 4 selectivity that makes this membrane very promising for natural gas/biogas purification.
Source: Science Advances
Institutions: École Nationale Supérieure de Chimie de Montpellier, Centre National de la Recherche Scientifique, Université de Montpellier, TÜBİTAK Marmara Research Center, Institut Charles Gerhardt Montpellier, Chongqing Jiaotong University, King Abdullah University of Science and Technology, Sorbonne Université, PHENIX laboratory
Language: English
Subfield: Filtration and Separation
Field: Chemical Engineering
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $4,500
OpenAlex ID: W4400487261
