材料科学
星团(航天器)
选择性
化学稳定性
结晶学
化学
有机化学
催化作用
计算机科学
程序设计语言
作者
Liang Kan,Guanghua Li,Yunling Liu
标识
DOI:10.1021/acsami.0c04538
摘要
Adopting the mixed ligands approach, two water-stable Zn5 cluster-based MOFs, [Zn10(TZ)12(TADIPA)2(DMF)4]·DMF·6H2O (JLU-MOF66) and [Zn10(TZ)12(TPTA)2(DMA)2]·2DMA·4H2O (JLU-MOF67), have been constructed (H4TADIPA = 5,5′-(1H-1,2,4-triazole-3,5-diyl)diisophthalic acid, H4TPTA = [1,1′:3′,1″-terphenyl]-3,3″,5,5″-tetracarboxylic acid, and HTZ = 1H-[1,2,3]triazole). Both compounds with [Zn5(TZ)6] clusters exhibit extraordinary stability (pH = 2–11) and selectivity of C3H8/CH4 (308 for JLU-MOF66, and 287 for JLU-MOF67). Compared to JLU-MOF67, JLU-MOF66 with functional groups exhibits higher CO2 and C2H2 uptake capacity and excellent selective separation for C2H2/CH4 (86, 1:1). Such high separation and chemical stability render them as promising materials for industrial applications.
科研通智能强力驱动
Strongly Powered by AbleSci AI