CuAlCl4 doped MIL-101 as a high capacity CO adsorbent with selectivity over N2

Yixiu WANG, Chao LI, Fanchao MENG, Shuling LV, Jintao GUO, Xiaoqin LIU, Chongqing WANG, Zhengfei MA

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Front. Chem. Sci. Eng. ›› 2014, Vol. 8 ›› Issue (3) : 340-345. DOI: 10.1007/s11705-014-1438-6
RESEARCH ARTICLE
RESEARCH ARTICLE

CuAlCl4 doped MIL-101 as a high capacity CO adsorbent with selectivity over N2

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Abstract

A CuAlCl4 doped metal organic framework, CuAlCl4@MIL-101, was prepared by introducing CuAlCl4 into the pores of MIL-101 for the selective adsorption of CO over N2. The CuAlCl4 molecules were evenly distributed into various pores sizes and did not change the intrinsic structure of the MIL-101. Isotherms for CO and N2 adsorption at 298 K showed that the CO capacity on CuAlCl4@MIL-101 was much higher than that on virgin MIL-101, whereas the N2 capacity decreased. The selectivity for CO over N2 improved from 4.64 to 31.5 at 298 K and 1 bar. The CuAlCl4@MIL-101 adsorbent displayed outstanding CO adsorption stability and the adsorbent could be regenerated by applying a simple vacuum of 4 mmHg.

Keywords

metal organic framework / CO adsorbent / high stability / high selectivity / CuAlCl4

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Yixiu WANG, Chao LI, Fanchao MENG, Shuling LV, Jintao GUO, Xiaoqin LIU, Chongqing WANG, Zhengfei MA. CuAlCl4 doped MIL-101 as a high capacity CO adsorbent with selectivity over N2. Front. Chem. Sci. Eng., 2014, 8(3): 340‒345 https://doi.org/10.1007/s11705-014-1438-6

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Acknowledgments

We thank Xiaoxiao Chen for assistance in the synthesis, Yong Chen for his help with the adsorption measurements, and Yu Jin for BET surface area analysis.

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2014 Higher Education Press and Springer-Verlag Berlin Heidelberg
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