Issue 36, 2017

Selective adsorption behaviour of carbon dioxide in OH-functionalized metal–organic framework materials

Abstract

The theoretically optimal adsorption locations in hydroxyl (OH)-decorated metal–organic frameworks show that the captured carbon dioxide (CO2) molecules interact with the cis2-OH groups in an end-on mode, which shows a moderate to weak hydrogen bond. The experimental isotherms and ideal adsorption solution theory (IAST) calculations show the high selectivity of CO2 for nitrogen at 273, 283 and 295 K and 1.0 bar for three types of OH-appended isostructures.

Graphical abstract: Selective adsorption behaviour of carbon dioxide in OH-functionalized metal–organic framework materials

Supplementary files

Article information

Article type
Communication
Submitted
28 6 2017
Accepted
10 8 2017
First published
17 8 2017

CrystEngComm, 2017,19, 5346-5350

Selective adsorption behaviour of carbon dioxide in OH-functionalized metal–organic framework materials

J. Qian, J. Shen, Q. Li, Y. Hu and S. Huang, CrystEngComm, 2017, 19, 5346 DOI: 10.1039/C7CE01195D

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