Jump to main content
Jump to site search

Issue 45, 2015
Previous Article Next Article

Poly-functional porous-organic polymers to access functionality – CO2 sorption energetic relationships

Author affiliations

Abstract

Herein, we report a facile approach towards the construction of poly-functional porous organic polymers (POPs). The functional groups employed were selected to span the range of Lewis-base to neutral to Lewis-acid character. Our results underline the effect of chemical functionality on the observed Qst for CO2 adsorption inside the material, being largest for functional groups with electron donating O- and N-centered Lewis base sites. Our systematic investigation within a family of POPs revealed a wide range for CO2 heat of adsorption (23.8–53.8 kJ mol−1) that is clearly associated with the chemical nature of the functional groups present. In addition, post-synthetic modification of POPs reported herein demonstrated a facile pathway to dramatically enhance carbon dioxide uptake energetics.

Graphical abstract: Poly-functional porous-organic polymers to access functionality – CO2 sorption energetic relationships

Back to tab navigation

Supplementary files

Publication details

The article was received on 14 Jul 2015, accepted on 26 Aug 2015 and first published on 21 Sep 2015


Article type: Paper
DOI: 10.1039/C5TA05297A
Author version available: Download Author version (PDF)
Citation: J. Mater. Chem. A, 2015,3, 22584-22590
  •   Request permissions

    Poly-functional porous-organic polymers to access functionality – CO2 sorption energetic relationships

    M. H. Alkordi, R. R. Haikal, Y. S. Hassan, A. Emwas and Y. Belmabkhout, J. Mater. Chem. A, 2015, 3, 22584
    DOI: 10.1039/C5TA05297A

Search articles by author

Spotlight

Advertisements