Back to Search Start Over

Adsorption Properties of a Functional Porous Material Based on a Zn–BTB Metal–Organic Framework Structure.

Authors :
Khyazeva, M. K.
Fomkin, A. A.
Shkolin, A. V.
Men'shchikov, I. E.
Grinchenko, A. E.
Solovtsova, O. V.
Pulin, A. L.
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