[Cu<sub>2</sub>(trz-ia)<sub>2</sub>]An UltramicroporousCu<sub>2</sub> Paddle Wheel Triazolyl Isophthalate MOF: A ComparativeStudy of Its Properties in Dihydrogen Adsorption and IsotopologueSeparation

A Cu<sub>2</sub> paddle wheel-based metal–organic framework, [Cu<sub>2</sub>(trz-ia)<sub>2</sub>] (trz-ia<sup>2–</sup> = 5-(4<i>H</i>-1,2,4-triazol-4-yl) isophthalate), is investigated for hydrogen adsorption and hydrogen isotopologue separation. Its ultramicroporous structure with pore diameters ranging from 0.35 to 0.53 nm allows for strong interactions with dihydrogen molecules, resulting in steep H<sub>2</sub> uptake and heat of adsorption <i>Q</i><sub>ads</sub> = 9.7 kJ mol<sup>–1</sup>. Notably, the hydrogen density inside the pores is 43.9 g L<sup>–1</sup> at 77 K and 100 kPa. Thermal desorption spectroscopy (TDS) after exposure to a H<sub>2</sub>/D<sub>2</sub> mixture indicates dihydrogen isotopologue separation with a selectivity of <i>S</i> = 6 at 30 K and a high uptake of D<sub>2</sub>. These findings are compared with numerous other metal–organic frameworks (MOFs) and related to their pore size.

Publication Details

Journal
Figshare
Published
2025-03-05
DOI
https://doi.org/10.1021/acs.inorgchem.4c05225.s001
Primary Topic
Metal-Organic Frameworks: Synthesis and Applications
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article
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article

[Cu2(trz-ia)2]An UltramicroporousCu2 Paddle Wheel Triazolyl Isophthalate MOF: A ComparativeStudy of Its Properties in Dihydrogen Adsorption and IsotopologueSeparation

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Metal-Organic Frameworks: Synthesis and Applications
article

[Cu2(trz-ia)2]An UltramicroporousCu2 Paddle Wheel Triazolyl Isophthalate MOF: A ComparativeStudy of Its Properties in Dihydrogen Adsorption and IsotopologueSeparation

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Abstract

A Cu<sub>2</sub> paddle wheel-based metal–organic framework, [Cu<sub>2</sub>(trz-ia)<sub>2</sub>] (trz-ia<sup>2–</sup> = 5-(4<i>H</i>-1,2,4-triazol-4-yl) isophthalate), is investigated for hydrogen adsorption and hydrogen isotopologue separation. Its ultramicroporous structure with pore diameters ranging from 0.35 to 0.53 nm allows for strong interactions with dihydrogen molecules, resulting in steep H<sub>2</sub> uptake and heat of adsorption <i>Q</i><sub>ads</sub> = 9.7 kJ mol<sup>–1</sup>. Notably, the hydrogen density inside the pores is 43.9 g L<sup>–1</sup> at 77 K and 100 kPa. Thermal desorption spectroscopy (TDS) after exposure to a H<sub>2</sub>/D<sub>2</sub> mixture indicates dihydrogen isotopologue separation with a selectivity of <i>S</i> = 6 at 30 K and a high uptake of D<sub>2</sub>. These findings are compared with numerous other metal–organic frameworks (MOFs) and related to their pore size.

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Metal-Organic Frameworks: Synthesis and Applications
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