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

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    Accepted[Cadiau et al_revised].pdf
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    1.407Mb
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    PDF
    Description:
    Accepted manuscript
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    Type
    Article
    Authors
    Cadiau, Amandine cc
    Xie, Lilia S.
    Kolobov, Nikita
    Shkurenko, Aleksander cc
    Qureshi, Muhammad
    Tchalala, Mohammed
    Park, Sarah S.
    Bavykina, Anastasiya
    Eddaoudi, Mohamed cc
    Dincǎ, Mircea cc
    Hendon, Christopher H. cc
    Gascon, Jorge cc
    KAUST Department
    Advanced Membranes and Porous Materials Research Center
    Chemical Science Program
    Functional Materials Design, Discovery and Development (FMD3)
    KAUST Catalysis Center (KCC)
    Physical Science and Engineering (PSE) Division
    Date
    2019-12-18
    Online Publication Date
    2019-12-18
    Print Publication Date
    2020-01-14
    Embargo End Date
    2020-12-18
    Submitted Date
    2019-06-24
    Permanent link to this record
    http://hdl.handle.net/10754/661365
    
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    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.
    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.9b02462
    Sponsors
    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 Materials
    DOI
    10.1021/acs.chemmater.9b02462
    Additional Links
    https://pubs.acs.org/doi/10.1021/acs.chemmater.9b02462
    Relations
    Is Supplemented By:
    • [Dataset]
      . DOI: 10.5517/ccdc.csd.cc223pws HANDLE: 10754/664843
    Is Supplemented By:
    • [Dataset]
      . DOI: 10.5517/ccdc.csd.cc223r65 HANDLE: 10754/664844
    ae974a485f413a2113503eed53cd6c53
    10.1021/acs.chemmater.9b02462
    Scopus Count
    Collections
    Articles; Advanced Membranes and Porous Materials Research Center; Physical Science and Engineering (PSE) Division; Functional Materials Design, Discovery and Development (FMD3); Chemical Science Program; Chemical Engineering Program; KAUST Catalysis Center (KCC)

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