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

Journal Article · · Chemistry of Materials
 [1];  [2];  [3];  [3];  [4];  [3];  [2];  [3];  [3];  [2];  [5];  [3]
  1. King Abdullah Univ. of Science and Technology (KAUST), Thuwal, Jeddah (Saudi Arabia); MIT
  2. Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States)
  3. King Abdullah Univ. of Science and Technology (KAUST), Thuwal, Jeddah (Saudi Arabia)
  4. Univ. of Montpellier (France); French National Centre for Scientific Research (CNRS), Montpellier (France); Ecole Nationale Supérieure de Chimie de Montpellier (ENSCM) (France)
  5. Univ. of Oregon, Eugene, OR (United States)

Nowadays, zirconium metal–organic frameworks attract more attention because of their robustness and their easier predictability in terms of topology. In this work, 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. Here, 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.

Research Organization:
Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES); National Science Foundation (NSF); P.I.A “MOPGA”; KAUST Office of Sponsored Research
Grant/Contract Number:
SC0018235
OSTI ID:
1601980
Alternate ID(s):
OSTI ID: 1769037
Journal Information:
Chemistry of Materials, Journal Name: Chemistry of Materials Journal Issue: 1 Vol. 32; ISSN 0897-4756
Publisher:
American Chemical Society (ACS)Copyright Statement
Country of Publication:
United States
Language:
English

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