Publications by authors named "Julian Hungerford"

Due to their distinct and tailorable internal cavity structures, zeolites serve as promising materials for efficient and specific gas separations such as the separation of /CO from N. A subset of zeolite materials exhibits trapdoor behavior which can be exploited for particularly challenging separations, such as the separation of hydrogen, deuterium, and tritium for the nuclear industry. This study systematically delves into the influence of the chabazite (CHA) and merlinoite (MER) zeolite frameworks combined with different door-keeping cations (K, Rb, and Cs) on the trapdoor separation behavior under a variety of thermal and gas conditions.

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Competitive water adsorption can have a significant impact on metal-organic framework performance properties, ranging from occupying active sites in catalytic reactions to co-adsorbing at the most favourable adsorption sites in gas separation and storage applications. In this study, we investigate, for a metal-organic framework that is stable after moisture exposure, what are the reversible, loading-dependent structural changes that occur during water adsorption. Herein, a combination of in situ synchrotron powder and single-crystal diffraction, infrared spectroscopy and molecular modelling analysis was used to understand the important role of loading-dependent water effects in a water stable metal-organic framework.

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Two metal-organic framework (MOF) isomers with the chemical formula Zn(X)(DABCO) [X = terephthalic acid (BDC), dimethyl terephthalic acid (DM), 2-aminoterephthalic acid (NH), 2,3,5,6-tetramethyl terephthalic acid (TM), and anthracene dicarboxylic acid (ADC); DABCO = 1,4-diazabicyclo[2.2.2]octane] have been synthesized via a fast, room-temperature synthesis procedure.

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