Abstract
Membrane technology lies at the heart of many industrial gas separation processes and applications. Molecular sieving membranes that break the Robeson limit are desirable for energy-efficient gas separation. Herein, we report a facile strategy of directly integrating ionic liquids (ILs) into porous membranes. Particularly, the ILs form an ultra-thin layer on the carbon molecular sieve (CMS) membranes rather than penetrating into the pores, acting as a smart gate for gas entry to boost the selectivity. The hybrid membrane exhibits CO2 permeability >600 barrer and enhanced CO2/N2 selectivity >50, which surpasses the Robeson limit and shows potential in CO2/N2 separation process. Molecular dynamics simulations confirm the gating effect of the IL layer of molecular thickness. This work demonstrates a universal strategy to improve CMS membrane performance by creating an IL-membrane interface and tuning the ion-pore interaction.
Original language | English |
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Article number | 118013 |
Journal | Journal of Membrane Science |
Volume | 604 |
DOIs | |
State | Published - Jun 1 2020 |
Funding
The research was supported financially by the Division of Chemical Sciences, Geosciences, and Biosciences, Office of Basic Energy Sciences, U.S. Department of Energy under contract no. DE-AC05-00OR22725. This research used resources of the National Energy Research Scientific Computing Center, a DOE Office of Science User Facility supported by the Office of Science of the U.S. Department of Energy under contract no. DE-AC02-05CH11231. The research was supported financially by the Division of Chemical Sciences, Geosciences, and Biosciences, Office of Basic Energy Sciences, U.S. Department of Energy under contract no. DE-AC05-00OR22725 . This research used resources of the National Energy Research Scientific Computing Center, a DOE Office of Science User Facility supported by the Office of Science of the U.S. Department of Energy under contract no. DE-AC02-05CH11231 .
Keywords
- Carbon molecular sieve
- Gas separation
- Ionic liquid
- Molecular dynamic simulation
- Robeson limit