Jump to main content
Jump to site search

Issue 59, 2015
Previous Article Next Article

Thermodynamic parameters of cation exchange in MOF-5 and MFU-4l

Author affiliations

Abstract

We present a method for approximating thermodynamic parameters Image ID:c5cc04249f-t2.gif, ΔH, and ΔS for the cation exchange process in metal–organic frameworks, as exemplified by Ni2+ exchange into Zn4O(1,4-benzenedicarboxylate)3 (MOF-5) and Co2+ exchange into MOF-5 and Zn5Cl4(bis(1H-1,2,3-triazolo-[4,5-b],[4′,5′-i])dibenzo-[1,4]-dioxin)3 (MFU-4l). For these examples, we find that the cation exchange process is endergonic and that parameters such as solvent and cation identity impact the thermodynamics.

Graphical abstract: Thermodynamic parameters of cation exchange in MOF-5 and MFU-4l

Back to tab navigation

Supplementary files

Publication details

The article was received on 22 May 2015, accepted on 12 Jun 2015 and first published on 24 Jun 2015


Article type: Communication
DOI: 10.1039/C5CC04249F
Author version available: Download Author version (PDF)
Citation: Chem. Commun., 2015,51, 11780-11782
  •   Request permissions

    Thermodynamic parameters of cation exchange in MOF-5 and MFU-4l

    C. K. Brozek and M. Dincă, Chem. Commun., 2015, 51, 11780
    DOI: 10.1039/C5CC04249F

Search articles by author

Spotlight

Advertisements