丙烷
金属有机骨架
吸附
选择性
化学
空气分离
化学工程
石油化工
选择性吸附
材料科学
有机化学
催化作用
工程类
氧气
作者
Daofei Lv,Junhao Xu,Pingjun Zhou,Shi Tu,Feng Xu,Jia Yan,Hongxia Xi,Zewei Liu,Wenbing Yuan,Qiang Fu,Xin Chen,Qibin Xia
标识
DOI:10.1016/j.cjche.2021.12.024
摘要
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.
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