Hydrophobic and hydrophilic functional groups and their impact on physical adsorption of CO2 in presence of H2O: A critical review
Mikhail Gorbounov, Paul Halloran, Salman Masoudi Soltani
Abstract
Surface functional groups (SFGs) play a key role in adsorption of any target molecule and CO 2 is no exception. In fact, due to its quadrupole nature, different SFGs may attract either the oxygen or the carbon atoms to facilitate improved sorption characteristics in porous materials, hence the proliferation of this approach in the context of carbon capture via solid adsorbents. However, actual processes involve CO 2 capture/removal from a mixed gas stream that may have a non-negligible water content. The presence of humidity significantly hampers the sorption properties of classical physisorbents. To overcome this, the surface of the adsorbent can be modified to include hydrophobic/hydrophilic SFGs making the materials more resilient to moisture. However, the mechanisms behind H 2 O-tolerance depend greatly on the characteristics of SFGs themselves. Herein, a multitude of hydrophobic and hydrophilic SFGs (e.g. carbonyls, halogens, hydroxyls, nitro groups, phenyls, various alkyl chains and etc.) for physical CO 2 adsorption are reviewed within the context of their separation performance in a humid environment, highlighting their merits and limitations as well as their impact on cooperative or competitive H 2 O – CO 2 adsorption. • H 2 O hampers CO 2 adsorption on most physisorbents due to competitive adsorption. • Presence of surface functional groups impacts adsorption of both CO 2 and H 2 O. • Hydrophobic functionalities usually decrease uptake of both CO 2 and H 2 O. • Impact of hydrophilic functionalities on CO 2 uptake from humid environments varies. • Interplay between pore size and surface functional group is case-specific.