Toward New 2D Zirconium-Based Metal–Organic Frameworks: Synthesis, Structures, and Electronic Properties
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ArticleAuthors
Cadiau, Amandine
Xie, Lilia S.
Kolobov, Nikita
Shkurenko, Aleksander

Qureshi, Muhammad
Tchalala, Mohammed
Park, Sarah S.
Bavykina, Anastasiya
Eddaoudi, Mohamed

Dincǎ, Mircea

Hendon, Christopher H.

Gascon, Jorge

KAUST Department
Advanced Membranes and Porous Materials Research CenterChemical Science Program
Functional Materials Design, Discovery and Development (FMD3)
KAUST Catalysis Center (KCC)
Physical Science and Engineering (PSE) Division
Date
2019-12-18Online Publication Date
2019-12-18Print Publication Date
2020-01-14Embargo End Date
2020-12-18Submitted Date
2019-06-24Permanent link to this record
http://hdl.handle.net/10754/661365
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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.Citation
Cadiau, A., Xie, L. S., Kolobov, N., Shkurenko, A., Qureshi, M., Tchalala, M. R., … Gascon, J. (2019). Toward New 2D Zirconium-Based Metal–Organic Frameworks: Synthesis, Structures, and Electronic Properties. Chemistry of Materials, 32(1), 97–104. doi:10.1021/acs.chemmater.9b02462Sponsors
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.Publisher
American Chemical Society (ACS)Journal
Chemistry of MaterialsAdditional Links
https://pubs.acs.org/doi/10.1021/acs.chemmater.9b02462Relations
Is Supplemented By:- [Dataset]
. DOI: 10.5517/ccdc.csd.cc223pws HANDLE: 10754/664843
- [Dataset]
. DOI: 10.5517/ccdc.csd.cc223r65 HANDLE: 10754/664844
ae974a485f413a2113503eed53cd6c53
10.1021/acs.chemmater.9b02462