| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 673207 | Thermochimica Acta | 2015 | 7 Pages |
•Inverse gas chromatography and immersion calorimetry were compared on two MOFs.•Adsorption of seven carbon atoms adsorbates on Cu3(BTC)2 and Fe(BTC) was performed.•Size and polarizability of adsorbates are decisive in the strength of adsorption.•Dispersive interaction of surface free energy depends on the surface area.•Isp is influenced by the chemistry of adsorbates and morphology of the adsorbents.
Two commercial metal-organic frameworks, Cu3(BTC)2 and Fe(BTC), have been selected to compare the adsorption parameters obtained on these materials by two different techniques: immersion calorimetry and inverse gas chromatography (IGC), in order to find a relationship between thermodynamic parameters obtained by so different techniques. From comparison between the enthalpy of adsorption obtained from IGC and the enthalpy of immersion, three molecules of the same number of carbon atoms have been selected: n-heptane, methylcyclohexane and toluene. Both by IGC and immersion calorimetry, the interaction is stronger in Fe(BTC), being the aromaticity of TOL determinant in the strength of the interaction. However, splitting of the enthalpy of adsorption into the dispersive and specific components allows to deduce that both parameters are more important on the Cu3(BTC)2, due to the higher available surface area in the case of the dispersive interaction; and for the specific interaction, due to the high potential of interaction into the micropores.
Graphical abstractFigure optionsDownload full-size imageDownload as PowerPoint slide
