Highly selective acetylene capture by a pacs-type metal-organic framework constructed using metal-formate complexes as pore partition units
Hongzhe GUO, Sen WANG, Lu YANG, Fucheng LIU, Jiongpeng ZHAO, Zhaoquan YAO
【无机化学学报】doi: 10.11862/CJIC.20250179
To obtain materials capable of efficiently separating acetylene (C2H2) from carbon dioxide (CO2) and ethylene (C2H4), In this work, based on the pore space partition strategy, a pacs-metal-organic framework (MOF): (NH2Me2)2[Fe3(μ3-O)(bdc)3][In(FA)3Cl3] (Fe-FAIn-bdc) was synthesized successfully by using the metal-formate complex [In(FA)3Cl3]3- as the pore partition units, where bdc2-=terephthalate, FA-=formate. Owing to the pore partition effect of this metal-organic building block, fruitful confined spaces are formed in the network of Fe-FAIn-bdc, endowing this MOF with superior separation performance of acetylene and carbon dioxide. According to the adsorption test, this MOF exhibited a high adsorption capacity for C2H2 (50.79 cm3·g-1) at 298 K and 100 kPa, which was much higher than that for CO2 (29.99 cm3·g-1) and C2H4 (30.94 cm3·g-1) under the same conditions. Ideal adsorbed solution theory (IAST) calculations demonstrate that the adsorption selectivity of Fe-FAIn-bdc for the mixture of C2H2/CO2 and C2H2/C2H4 in a volume ratio of 50∶50 was 3.08 and 3.65, respectively, which was higher than some reported MOFs such as NUM-11 and SNNU-18.
关键词: pore space partition strategy, metal-organic framework, pore-partition ligands, separation of C2H2/CO2

出版年份

相关作者

相关热词