| Literature DB >> 30371960 |
Lotfi Boudjema1, Jérôme Long2, Fabrice Salles3, Joulia Larionova2, Yannick Guari2, Philippe Trens1.
Abstract
Porous coordination polymers are molecule-based materials presenting a high degree of tunability, which offer many advantages for targeted applications over conventional inorganic materials. This work demonstrates that the hydrophilic/hydrophobic character of Prussian blue analogues having a lipophilic feature may be tuned to optimize the gas adsorption properties. The role of the coordinatively unsaturated metal sites is emphasized through a combination of theoretical and experimental study of water, ethanol, and n-hexane adsorption.Entities:
Keywords: Prussian Blue analogues; ab initio calculations; adsorption; chemically unsaturated sites; hydrophilicity
Year: 2018 PMID: 30371960 DOI: 10.1002/chem.201804730
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236