Preparation of an interpenetrating bimetal metal-organic framework via metal metathesis used for promoting gas adsorption

被引:9
|
作者
Zhang, Feifei [1 ]
Zhang, Yingying [1 ]
Wang, Xiaoqing [1 ,2 ]
Li, Jinping [1 ,2 ,3 ]
Yang, Jiangfeng [1 ,2 ,3 ]
机构
[1] Taiyuan Univ Technol, Coll Chem & Chem Engn, Res Inst Special Chem, Taiyuan 030024, Shanxi, Peoples R China
[2] Shanxi Key Lab Gas Energy Efficient & Clean Utili, Taiyuan 030024, Shanxi, Peoples R China
[3] Shanxi Zheda Inst Adv Mat & Chem Engn, Taiyuan 030002, Shanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; HIGHLY EFFICIENT; SINGLE-CRYSTAL; CO2; FUNCTIONALIZATION; SEPARATION; CAPACITY; SORPTION; CO2/CH4; MOF-5;
D O I
10.1039/d2qi00860b
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Metal-organic frameworks (MOFs), which allow precise control over their porous environment, have attracted extensive research attention in the field of gas adsorption. In this study, an interpenetrating bimetal Cr-based MOF (termed MIL-126(Cr/Sc)) with trigonal-prismatic M3O (M = Cr/Sc, 61/39%) secondary building units has been synthesized using a metal metathesis method, and it retains the structure and porosity of the MIL-126(Sc) template and shows by far the highest thermal stability among the Cr-based tricyclic MOFs reported to date. Single component isotherm measurements have revealed that MIL-126(Cr/Sc) displays a higher CO2, N2O and C2H2 uptake under ambient conditions, and a larger gas uptake at low pressure when compared to pristine MIL-126(Sc). The results of our theoretical calculations indicated that the open Cr(iii) site had a stronger interaction with gas molecules than an open Sc(iii) site, thus promoting the gas capture capacity of MIL-126(Cr/Sc). These findings will facilitate further deliberate post-synthetic modifications of MOFs with open metal sites to promote their gas sorption capacity.
引用
收藏
页码:5434 / 5443
页数:11
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