Evidence of the kinetic-driven separation of butane isomers in UiO-66 (Zr) MOF, a combined experimental and computational study
Alexander E. Khudozhitkov, Sergei S. Arzumanov, Daniil I. Kolokolov, Alexander G. Stepanov
Abstract
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Alexander E. Khudozhitkov, Sergei S. Arzumanov, Daniil I. Kolokolov, Alexander G. Stepanov
Abstract
Open-access reader
UiO-66 is a well-known metal organic framework that proved to be promising for various separation applications. In this report we study the molecular mobility and transport of n-butane and isobutane through the UiO-66. We show that n-butane propagates through the material significantly faster than isobutane both in terms of energetics (diffusion barrier is 25 kJ mol-1 for n-butane and 50 kJ mol-1 for isobutane) and rate (Di(303 K)/Dn(303 K) = 1700). This result allows expecting very high kinetic driven separation selectivity of n-butane/isobutane mixture in UiO-66.
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UiO-66 is a well-known metal organic framework that proved to be promising for various separation applications. In this report we study the molecular mobility and transport of n-butane and isobutane through the UiO-66. We show that n-butane propagates through the material significantly faster than isobutane both in terms of energetics (diffusion barrier is 25 kJ mol-1 for n-butane and 50 kJ mol-1 for isobutane) and rate (Di(303 K)/Dn(303 K) = 1700). This result allows expecting very high kinetic driven separation selectivity of n-butane/isobutane mixture in UiO-66.
Key concepts: Isobutane, Butane, Selectivity, Diffusion, Kinetic energy, Chemistry, Physical chemistry, Thermodynamics