Poly-functional porous-organic polymers to access functionality – CO 2 sorption energetic relationships
AuthorsAlkordi, Mohamed H.
Haikal, Rana R.
Hassan, Youssef S.
Emwas, Abdul-Hamid M.
KAUST DepartmentImaging and Characterization Core Lab
Advanced Membranes and Porous Materials Research Center
Permanent link to this recordhttp://hdl.handle.net/10754/622356
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AbstractHerein, 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 Q for CO 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 CO heat of adsorption (23.8-53.8 kJ mol) 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.
CitationAlkordi MH, Haikal RR, Hassan YS, Emwas A-H, Belmabkhout Y (2015) Poly-functional porous-organic polymers to access functionality – CO 2 sorption energetic relationships . J Mater Chem A 3: 22584–22590. Available: http://dx.doi.org/10.1039/C5TA05297A.
PublisherRoyal Society of Chemistry (RSC)
JournalJ. Mater. Chem. A