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The glass transition in the high-density amorphous Zn/Co-ZIF-4

Du, Zijuan; Qiao, Ang; Zhou, Hemin; Li, Zhencai; Winters, Wessel MW; Zhu, Jiexin; He, Guanjie; ... Yue, Yuanzheng; + view all (2023) The glass transition in the high-density amorphous Zn/Co-ZIF-4. Chemical Communications 10.1039/d3cc02492j. (In press).

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Abstract

The high-density amorphous phases (HDAs) of bimetallic zeolitic imidazolate frameworks (Zn/Co-ZIF-4) were prepared. The temperature dependence of the isobaric heat capacity (Cp) of ZIF-4 HDAs was measured to determine the glass transition temperature (Tg) of HDAs. The Tg non-linearly decreases with the molar ratio R, where R is Co/(Co + Zn), indicating the presence of a mixed-metal node effect. This effect arises from the non-linear increase of the degree of configurational freedom in the HDA as R increases. The degree of configurational freedom is inversely correlated with the network connectivity, which is, in turn, affected by variations in the MN4 (M: Zn or Co; N: nitrogen) tetrahedral symmetry in the ZIF-4 HDA. Overall, this work offers valuable insights into the glass transition of metal-organic frameworks.

Type: Article
Title: The glass transition in the high-density amorphous Zn/Co-ZIF-4
Location: England
DOI: 10.1039/d3cc02492j
Publisher version: https://doi.org/10.1039/d3cc02492j
Language: English
Additional information: This version is the author accepted manuscript. For information on re-use, please refer to the publisher’s terms and conditions.
UCL classification: UCL
UCL > Provost and Vice Provost Offices > UCL BEAMS
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences > Dept of Chemistry
URI: https://discovery.ucl.ac.uk/id/eprint/10177884
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