Thermodynamics of binary gas adsorption in nanopores

Literature Information

Publication Date 2016-07-28
DOI 10.1039/C6CP01587E
Impact Factor 3.676
Authors

Sujeet Dutta, Ronan Lefort, Denis Morineau, Ramona Mhanna, Odile Merdrignac-Conanec, Arnaud Saint-Jalmes, Théo Leclercq


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Abstract

MCM-41 nanoporous silicas show a very high selectivity for monoalcohols over aprotic molecules during adsorption of a binary mixture in the gas phase. We present here an original use of gravimetric vapour sorption isotherms to characterize the role played by the alcohol hydrogen-bonding network in the adsorption process. Beyond simple selectivity, vapour sorption isotherms measured for various compositions help to completely unravel at the molecular level the step by step adsorption mechanism of the binary system in the nanoporous solid, from the first monolayers to the complete liquid condensation.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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