Toward New 2D Zirconium-Based Metal–Organic Frameworks: Synthesis, Structures, and Electronic Properties

Amandine Cadiau, Lilia S. Xie, Nikita Kolobov, Aleksander Shkurenko, Muhammad Qureshi, Mohammed Tchalala, Sarah S. Park, Anastasiya Bavykina, Mohamed Eddaoudi, Mircea Dincǎ, Christopher H. Hendon, Jorge Gascon

Research output: Contribution to journalArticlepeer-review

38 Scopus citations

Abstract

Nowadays, zirconium metal-organic frameworks attract more attention because of their robustness and their easier predictability in terms of topology. Herein, we have been able to control synthetic parameters in order to construct two new 2D MOFs with the same sql topology. Both materials, ACM-10 and ACM-11, have been characterized by single-crystal X-ray diffraction, thermogravimetric analysis, and UV-vis spectroscopy. Their textural, electrochemical, and conductivity properties are presented along with the opportunities that these new topologically interesting scaffolds offer for the design of new structures.
Original languageEnglish (US)
Pages (from-to)97-104
Number of pages8
JournalChemistry of Materials
Volume32
Issue number1
DOIs
StatePublished - Dec 18 2019

Bibliographical note

KAUST Repository Item: Exported on 2020-10-01
Acknowledgements: The work at MIT was supported by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences (DESC0018235). L.S.X. and S.S.P. thank the National Science Foundation for support through the Graduate Research Fellowship Program (1122374). A.C. thanks the program P.I.A “MOPGA” (APPAT) for funding. This work used the Extreme Science and Engineering Discovery Environment (XSEDE), which is supported by the National Science Foundation grant number ACI-1548562, and the PICS machine, Coeus, which is supported by the NSF
(DMS1624776). The KAUST Office of Sponsored Research is gratefully acknowledged for funding through the 2019 CRG program.

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