Issue 42, 2025

Optimizing gate-opening pressure to boost propylene/propane separation by metal doping in isostructural MOFs

Abstract

Adsorption separation is one of the very advanced methods for C3H6 purification from C3H8 compared to energy-intensive cryogenic distillation, in which stimuli-responsive MOF adsorbents enable efficient separation via controlling differential gate-opening pressures for different gases. Herein, three designed isostructural M-odp (M = Co, Mg and Mn) MOFs showed interesting and distinct gate-opening pressures for C3H6 and C3H8 adsorption due to different structural flexibility. Furthermore, by means of an easily operated metal doping strategy, a family of MOFs with precisely regulated gate-opening pressures was fabricated. Upon employing the optimized trimetallic-doped Co0.377Mg0.597Mn0.026-odp-a it was observed that the gate-opening pressure was reduced for C3H6 but elevated for C3H8, leading to the rare sieving separation for the two gases and achieving an exceptional C3H6/C3H8 selectivity of 84.4 (8.8× higher than that of monometallic Co-odp) and polymer-grade C3H6 (20.3 L kg−1, ≥ 99.5% purity) at 298 K.

Graphical abstract: Optimizing gate-opening pressure to boost propylene/propane separation by metal doping in isostructural MOFs

Supplementary files

Article information

Article type
Paper
Submitted
14 Aug 2025
Accepted
23 Sep 2025
First published
07 Oct 2025

J. Mater. Chem. A, 2025,13, 36712-36719

Optimizing gate-opening pressure to boost propylene/propane separation by metal doping in isostructural MOFs

H. Duan, X. Li, S. Liu, L. Wu, C. Zhang, L. Hou, Z. Liu and P. Wang, J. Mater. Chem. A, 2025, 13, 36712 DOI: 10.1039/D5TA06613A

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