Browsing by Author "Babarao R"

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    Robust Co(II)-Based Metal-Organic Framework for the Efficient Uptake and Selective Detection of SO2
    (ACS Publications (American Chemical Society), 2024-03-26) López-Cervantes VB; López-Olvera A; Obeso JL; Torres IK; Martínez-Ahumada E; Carmona-Monroy P; Sánchez-González E; Solís-Ibarra D; Lima E; Jangodaz E; Babarao R; Ibarra LA; Telfer SG
    MUF-16 is a porous metal-organic framework comprising cobalt(II) ions and 5-aminoisophthalate ligands. Here, we measured its reversible SO2 adsorption-desorption isotherm around room temperature and up to 1 bar and observed a high capacity for SO2 (2.2 mmol g-1 at 298 K and 1 bar). The uptake of SO2 was characterized by Fourier transform infrared (FT-IR) spectroscopy, which indicated hydrogen bonding between the SO2 guest molecules and amino functional groups of the framework. The location and packing of the SO2 molecules were confirmed by computational studies, namely, density functional theory (DFT) calculations of the strongest adsorption site and grand canonical Monte Carlo (GCMC) simulations of the adsorption isotherm. Furthermore, MUF-16 showed a remarkable selective fluorescence response to SO2 compared to other gases (CO2, NO2, N2, O2, CH4, and water vapor). The possible fluorescence mechanism was determined by using time-resolved photoluminescence. Also, the limit of detection (LOD) was calculated to be 1.26 mM (∼80.72 ppm) in a tetrahydrofuran (THF) solution of SO2
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    Selective capture of carbon dioxide from hydrocarbons using a metal-organic framework
    (Springer Nature Limited, 2021-01-08) Qazvini OT; Babarao R; Telfer SG
    Efficient and sustainable methods for carbon dioxide capture are highly sought after. Mature technologies involve chemical reactions that absorb CO2, but they have many drawbacks. Energy-efficient alternatives may be realised by porous physisorbents with void spaces that are complementary in size and electrostatic potential to molecular CO2. Here, we present a robust, recyclable and inexpensive adsorbent termed MUF-16. This metal-organic framework captures CO2 with a high affinity in its one-dimensional channels, as determined by adsorption isotherms, X-ray crystallography and density-functional theory calculations. Its low affinity for other competing gases delivers high selectivity for the adsorption of CO2 over methane, acetylene, ethylene, ethane, propylene and propane. For equimolar mixtures of CO2/CH4 and CO2/C2H2, the selectivity is 6690 and 510, respectively. Breakthrough gas separations under dynamic conditions benefit from short time lags in the elution of the weakly-adsorbed component to deliver high-purity hydrocarbon products, including pure methane and acetylene.