Highly efficient adsorbent design using a Cu-BTC/CuO/ carbon fiber paper composite for high CH4/N2 selectivity

被引:14
|
作者
Qu, Zhi-Guo [1 ]
Wang, Hui [1 ]
Zhang, Wen [2 ]
机构
[1] Xi An Jiao Tong Univ, Sch Energy & Power Engn, MOE Key Lab Thermo Fluid Sci & Engn, Xian 710049, Shaanxi, Peoples R China
[2] Xi An Jiao Tong Univ, Sch Sci, Xian 710049, Shaanxi, Peoples R China
来源
RSC ADVANCES | 2017年 / 7卷 / 23期
基金
中国国家自然科学基金;
关键词
METAL-ORGANIC FRAMEWORKS; COMPARATIVE MOLECULAR SIMULATION; GRAPHITE OXIDE COMPOSITES; ROOM-TEMPERATURE; THERMAL-CONDUCTIVITY; METHANE STORAGE; GRAPHENE OXIDE; CO2; ADSORPTION; SEPARATION; BTC;
D O I
10.1039/c6ra28124a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A highly efficient adsorbent containing a Cu-BTC/CuO/CFP composite with a microporous copper benzene-1,3,5-tricarboxylate/CuO coating on a macroporous carbon fiber paper was designed via atomic layer deposition with the synthesis time of 6 h. The existing moderate CuO in Cu-BTC/CuO/CFP forms micropores between CuO and Cu-BTC and CuO and CFP to promote selectivity of CH4/N-2. The effects of synthesis time and CuO content on the selectivity of CH4/N-2 and effective thermal conductivity were experimentally investigated. The pressure drop and adsorption rate of the adsorption bed and temperature response of the desorption bed were numerically predicted. The selectivity of equimolar CH4/N-2 for CuBTC/CuO/CFP (0.30 : 0.13 : 0.57) (6 h) is 2.15-2.65 times higher than that of pure Cu-BTC. The Cu-BTC/CuO/CFP material has higher effective thermal conductivity, lower pressure drop, higher adsorption rate, and better temperature uniformity compared to pure Cu-BTC powder in the adsorption bed.
引用
收藏
页码:14206 / 14218
页数:13
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