4.6 Article

Fluorescent Zn(II)-Based Metal-Organic Framework: Interaction with Organic Solvents and CO2 and Methane Capture

Journal

MOLECULES
Volume 27, Issue 12, Pages -

Publisher

MDPI
DOI: 10.3390/molecules27123845

Keywords

MOF; citric acid derivative; TPDCA

Funding

  1. Qatar National Research Fund (Qatar Foundation) [NPRP12C-0821-190017, NPRP13S-0202-200228]
  2. Qatar National Research Fund under its National Priorities Research Program [NPRP12S-0311-190299]
  3. ConocoPhillips Global Water Sustainability Center (GWSC)
  4. Qatar Petrochemical Company (QAPCO)

Ask authors/readers for more resources

Metal-organic framework (MOF) materials have been proven to be effective in adsorbing small molecules like carbon dioxide (CO2). In this study, a novel fluorescent MOF material was fabricated and shown to have high adsorption capacity for CO2 and CH4 molecules.
Adsorption of carbon dioxide (CO2), as well as many other kinds of small molecules, is of importance for industrial and sensing applications. Metal-organic framework (MOF)-based adsorbents are spotlighted for such applications. An essential for MOF adsorbent application is a simple and easy fabrication process, preferably from a cheap, sustainable, and environmentally friendly ligand. Herein, we fabricated a novel structural, thermally stable MOF with fluorescence properties, namely Zn [5-oxo-2,3-dihydro-5H-[1,3]-thiazolo [3,2-a]pyridine-3,7-dicarboxylic acid (TPDCA)] center dot dimethylformamide (DMF) center dot 0.25 H2O (coded as QUF-001 MOF), in solvothermal conditions by using zinc nitrate as a source of metal ion and TPDCA as a ligand easy accessible from citric acid and cysteine. Single crystal X-ray diffraction analysis and microscopic examination revealed the two-dimensional character of the formed MOF. Upon treatment of QUF-001 with organic solvents (such as methanol, isopropanol, chloroform, dimethylformamide, tetrahydrofuran, hexane), interactions were observed and changes in fluorescence maxima as well as in the powder diffraction patterns were noticed, indicating the inclusion and intercalation of the solvents into the interlamellar space of the crystal structure of QUF-001. Furthermore, CO2 and CH4 molecule sorption properties for QUF-001 reached up to 1.6 mmol/g and 8.1 mmol/g, respectively, at 298 K and a pressure of 50 bars.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.6
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available