Abstract
The removal of acetylene from ethylene/acetylene mixtures containing 1% acetylene is a technologically very important, but highly challenging task. Current removal approaches include the partial hydrogenation over a noble metal catalyst and the solvent extraction of cracked olefins, both of which are cost and energy consumptive. Here we report a microporous metal–organic framework in which the suitable pore/cage spaces preferentially take up much more acetylene than ethylene while the functional amine groups on the pore/cage surfaces further enforce their interactions with acetylene molecules, leading to its superior performance for this separation. The single X-ray diffraction studies, temperature dependent gas sorption isotherms, simulated and experimental column breakthrough curves and molecular simulation studies collaboratively support the claim, underlying the potential of this material for the industrial usage of the removal of acetylene from ethylene/acetylene mixtures containing 1% acetylene at room temperature through the cost- and energy-efficient adsorption separation process.
Original language | English (US) |
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Journal | Nature Communications |
Volume | 6 |
Issue number | 1 |
DOIs | |
State | Published - Jun 4 2015 |
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Datasets
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CCDC 1044083: Experimental Crystal Structure Determination : catena-[(mu-5-(5-amino-1H-tetrazol-1-yl)isophthalato)-copper unknown solvate]
Hu, T. (Creator), Wang, H. (Creator), Li, B. (Creator), Krishna, R. (Creator), Wu, H. (Creator), Zhou, W. (Creator), Zhao, Y. (Creator), Han, Y. (Creator), Wang, X. (Creator), Zhu, W. (Creator), Yao, Z. (Creator), Xiang, S. (Creator) & Chen, B. (Creator), Dryad Digital Repository, 2015
DOI: 10.5517/cc141g3r, http://hdl.handle.net/10754/624396
Dataset