Enhanced Breakthrough Efficiency by a Chemically Stable Porous Coordination Polymer with Optimized Nanochannel

被引:24
作者
Cao, Haifei [1 ]
Lu, Zhiyong [2 ]
Hyeon-Deuk, Kim [3 ]
Chang, I-Ya [3 ]
Wang, Yang [1 ]
Xin, Zhifeng [4 ]
Duan, Jingui [1 ]
Jin, Wanqin [1 ]
机构
[1] Nanjing Tech Univ, Coll Chem Engn, State Key Lab Mat Oriented Chem Engn, Nanjing 210009, Jiangsu, Peoples R China
[2] Hohai Univ, Coll Mech & Mat, Nanjing 210098, Jiangsu, Peoples R China
[3] Kyoto Univ, Dept Chem, Sakyo Ku, Kyoto 6068502, Japan
[4] Anhui Univ Technol, Inst Mol Engn & Appl Chem, Maanshan 243002, Peoples R China
基金
中国国家自然科学基金;
关键词
chemically stable porous coordination polymer; inserted/shifted methyl group; optimized nanochannel; breakthrough efficiency; methane purification; METAL-ORGANIC FRAMEWORK; WATER STABILITY; CARBON-DIOXIDE; ADSORPTION; SEPARATION; GAS; SELECTIVITY; CAPACITY; SORPTION; ZEOLITE;
D O I
10.1021/acsami.8b12728
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
High separation efficiency is very important for process of pressure swing adsorption (PSA) in the industry. Herein, we propose a fine design of chemically stable porous coordination polymers (PCPs) with optimized nanochannel by strategy of inserting and shifting shortest alkyl group on T-shaped ligand. Remarkably, the synergistic effect of optimized nanochannel, unique crystal morphology and fitted channel enable sharply enhanced breakthrough efficiency of C2H6/4/CH4, 1.17 or 0.77 g of CH4 can be separated from corresponding dual mixtures (2/8, v/v) by 1 g of NTU-25 at 273 K, which was further validated and understood by controlled experiments and density functional theory (DFT) computations.
引用
收藏
页码:39025 / 39031
页数:7
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