Effects of activated carbon surface chemistry and pore structure on the adsorption of trace organic contaminants from aqueous solution

TLDR: In this paper, a matrix of activated carbon fibers with three activation levels and four surface chemistry levels was used to evaluate pore structure and surface chemistry effects, and three granular activated carbons (GACs) were studied.

Abstract: Abstract The objective of this research was to develop activated carbon selection criteria that assure the effective removal of trace organic contaminants from aqueous solution and to base the selection criteria on physical and chemical adsorbent characteristics. To systematically evaluate pore structure and surface chemistry effects, a matrix of activated carbon fibers (ACFs) with three activation levels and four surface chemistry levels was prepared and characterized. In addition, three granular activated carbons (GACs) were studied. Two common drinking water contaminants, relatively polar methyl tertiary-butyl ether (MTBE) and relatively nonpolar trichloroethene (TCE), served as adsorbate probes. TCE adsorbed primarily in micropores in the 7–10 A width range while MTBE adsorbed primarily in micropores in the 8–11 A width range. These results suggest that effective adsorbents should exhibit a large volume of micropores with widths that are about 1.3 to 1.8 times larger than the kinetic diameter of the target adsorbate. Hydrophobic adsorbents more effectively removed both TCE and MTBE from aqueous solution than hydrophilic adsorbents, a result that was explained by enhanced water adsorption on hydrophilic surfaces. To assure sufficient adsorbent hydrophobicity, the oxygen and nitrogen contents of an activated carbon should therefore sum to no more than about 2 to 3 mmol/g.