Abstract
A Zn–BTB metal–organic framework structure was synthesized by the solvothermal method; it is characterized by micropore volume W0 = 0.67 cm3/g, effective radius of micropores х0 = 0.67 nm, and standard characteristic energy of benzene-vapor adsorption Е0 = 18.0 kJ/mol. The theory of volume filling of micropores was used to calculate the methane-adsorption equilibria on the synthesized Zn–BTB sample at temperatures over the range from 243 to 313 K and pressures up to 35 MPa; the differential molar isosteric heats of adsorption were evaluated. The maximum value of methane adsorption amounts to ~14.5 mmol/g at a pressure of 8 MPa and a temperature of 243 K.
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This work was carried out within the framework of a state assignment, theme no. 01201353185, using the equipment of the Center for Collective Use of the Frumkin Institute of Physical Chemistry and Electrochemistry.
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Translated by E. Khozina
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Khyazeva, M.K., Fomkin, A.A., Shkolin, A.V. et al. Adsorption Properties of a Functional Porous Material Based on a Zn–BTB Metal–Organic Framework Structure. Prot Met Phys Chem Surf 58, 6–12 (2022). https://doi.org/10.1134/S2070205122010117
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DOI: https://doi.org/10.1134/S2070205122010117