Highly selective separation of propylene/propane mixture on cost-effectively four-carbon linkers based metal-organic frameworks

[Display omitted] The separation of propylene and propane is an important but challenging process, primarily achieved through energy-intensive distillation technology in the petrochemical industry. Here, we reported two natural C4 linkers based metal–organic frameworks (MIP-202 and MIP-203) for C3H6...

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Veröffentlicht in:Chinese journal of chemical engineering 2022-11, Vol.51 (11), p.126-134
Hauptverfasser: Lv, Daofei, Xu, Junhao, Zhou, Pingjun, Tu, Shi, Xu, Feng, Yan, Jian, Xi, Hongxia, Liu, Zewei, Yuan, Wenbing, Fu, Qiang, Chen, Xin, Xia, Qibin
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Sprache:eng
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Zusammenfassung:[Display omitted] The separation of propylene and propane is an important but challenging process, primarily achieved through energy-intensive distillation technology in the petrochemical industry. Here, we reported two natural C4 linkers based metal–organic frameworks (MIP-202 and MIP-203) for C3H6/C3H8 separation. Adsorption isotherms and selectivity calculations were performed to study the adsorption performance for C3H6/C3H8 separation. Results show that C3H6/C3H8 uptake ratios (298 K, 100 kPa) for MIP-202 and MIP-203 are 2.34 and 7.4, respectively. C3H6/C3H8 uptake ratio (303 K, 100 kPa) for MIP-203 is up to 50.0. The mechanism for enhanced separation performance of C3H6/C3H8 on MIP-203 at higher temperature (303 K) was revealed by the in situ PXRD characterization. The adsorption selectivities of C3H6/C3H8 on MIP-202 and MIP-203 (298 K, 100 kPa) are 8.8 and 551.4, respectively. The mechanism for the preferential adsorption of C3H6 over C3H8 in MIP-202 and MIP-203 was revealed by the Monte Carlo simulation. The cost of organic ligands for MIP-202 and MIP-203 was lower than that of organic ligands for those top-performance MOFs. Our work sets a new benchmark for C3H6 sorbents with high adsorption selectivities.
ISSN:1004-9541
2210-321X
DOI:10.1016/j.cjche.2021.12.024