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- 2010 Annual Meeting
- Separations Division
- Adsorbent Materials II
- (623a) Advanced Textural/Surface Characterization and Water Adsorption Properties of Materials Used in Water Treatment Applications
Specific surface areas as well as pore structures of these carbons were determined based on argon, nitrogen and carbon dioxide adsorption-desorption isotherms measured at 87.3 K, 77.4 K, and 273.1 K, respectively. Furthermore, state of the art approaches for the analysis of the adsorption data - including a recently developed novel DFT (Density Functional Theory Approach), i.e. QSDFT (Quenched Solid Density Functional Theory [1]) were used, allowing for much more accurate pore size analysis, since QSDFT takes into account the heterogeneous nature of the carbon surface.
A detailed study of the surface chemistry was obtained by applying temperature programmed desorption with attached masspectrometer (TG-TPD-MS) as well as XPS (X-Ray-Photoelectron Scattering). This information coupled with the pore structure information allows to interpret the results of systematic water adsorption measurements (at various temperatures) on these materials, which is crucial for a better understanding of the adsorption phenomena involved in water treatment applications. Our data clearly indicate that water adsorption offers opportunities for the surface and textural characterization of porous carbon materials. In particular the existence of water sorption hysteresis which is associated with the filling of micro- and narrow mesopores [2,3] (in a range where nitrogen and argon isotherms are reversible can (if interpreted correctly) be useful for textural characterization.
[1] A.V Neimark, P.I Ravikovitch, Y. Lin, M. Thommes, Carbon, 47, 1617 (2009) [2] T. Ohba, H. Kanoh, K. Kaneko, J. Phys. Chem B 108, 14964 (2004) [3] D.D.Do and H.D. Do, Carbon 38, 767 (2000