A prominent methodology to tune the adsorption properties of solids for applications in CO2 capture is to functionalize them with amines sites, as the amine-CO2 interaction is strong under a variety of conditions [1]. Specifically, amine-modified solids such as porous silicates and MOFs are now well-studied under conditions that simulate post-combustion CO2 capture. In addition, we have recently shown that supported amine materials are promising solids for removal of CO2 from ultra-dilute gas sources such as the ambient air [2-4].
This talk will focus on the engineering of inorganic-organic hybrids amine adsorbents to enhance their CO2 adsorption performance, with a specific focus on CO2 adsorption capacity, adsorption kinetics and stability to practical desorption conditions. The structures of various hybrid silica-based and MOF-based adsorbents were modified by tuning the both the host substrate and the surface amine functionalities. Structure-property relationships for these materials are under development, and based on these studies, we will discuss the potential to design inorganic-organic hybrid adsorbents with desired CO2 adsorption characteristics, such as the ability to extract CO2 efficiently from ambient air.
[1] S. Choi, J. H. Drese, C. W. Jones, ChemSusChem 2009, 2, 796-854.
[2] S. Choi, J. H. Drese, P. M. Eisenberger, C. W. Jones, AIChE Annual Meeting, Nashville, Tennessee, 2009.
[3] S. Choi, J. H. Drese, P. M. Eisenberger, C. W. Jones, Env. Sci. Technol., 2011, 45, 2420-2427.
[4] S. Choi, M. L. Gray, C. W. Jones, ChemSusChem, 2011, 10.1002/cssc.201000355
See more of this Group/Topical: Sustainable Engineering Forum