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Adsorption Properties of a Functional Porous Material Based on a Zn–BTB Metal–Organic Framework Structure.
- Source :
- Protection of Metals & Physical Chemistry of Surfaces; Feb2022, Vol. 58 Issue 1, p6-12, 7p
- Publication Year :
- 2022
-
Abstract
- A Zn–BTB metal–organic framework structure was synthesized by the solvothermal method; it is characterized by micropore volume W<subscript>0</subscript> = 0.67 cm<superscript>3</superscript>/g, effective radius of micropores х<subscript>0</subscript> = 0.67 nm, and standard characteristic energy of benzene-vapor adsorption Е<subscript>0</subscript> = 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. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 20702051
- Volume :
- 58
- Issue :
- 1
- Database :
- Complementary Index
- Journal :
- Protection of Metals & Physical Chemistry of Surfaces
- Publication Type :
- Academic Journal
- Accession number :
- 156499028
- Full Text :
- https://doi.org/10.1134/S2070205122010117