期刊
JOURNAL OF MATERIALS CHEMISTRY A
卷 10, 期 45, 页码 24127-24136出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/d2ta06783h
关键词
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资金
- National Natural Science Foundation of China [21978254, 22225802, 22141001]
- Zhejiang Provincial Natural Science Foundation of China [LZ22B060002]
This study presents a robust pillared MOF with pcu-topology, exhibiting high paraffin sorption capacity and selectivity, achieving high purity separation between paraffins and olefins.
Adsorption separation of paraffins and olefins is an industrially important process, while developing a highly stable and paraffin-selective adsorbent remains challenging. Herein, a pcu-topology (primitive cubic) robust pillared MOF, termed M(BTFM)(DABCO)(0.5) (H2BTFM = 2,5-bis(trifluoromethyl)terephthalic acid, M = Zn, Cu), having a superhydrophobic trifluoromethyl-decorated channel, is able to preferentially adsorb paraffin molecules, affording both high paraffin sorption capacity and selectivity of paraffins over olefins. Benefitting from appropriate pore aperture and functionalized fluoride-rich groups, Zn(BTFM)(DABCO)(0.5) possesses a record C3H8/C3H6 uptake ratio (1.11) among propane-selective MOFs reported so far. Remarkably, the purity of olefins including C2H4 and C3H6 obtained from breakthrough experiments of paraffin/olefin mixtures (10/90, v/v) reached up to 99.99%. The visualized single-crystal structures of gas-loaded Zn(BTFM)(DABCO)(0.5) and DFT calculations both revealed the multiple weak hydrogen-bonding interactions between C2H6 (or C3H8) and the pore wall, and the stronger binding affinities of a high density of trifluoromethyl groups to C-2-C-3 paraffins.
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