Going Beyond Iodine Number and BET Surface Area - Suggestions for Selecting Activated Carbons Based on Pore Structure and Surface Chemistry
超越碘数和BET表面积——基于孔结构和表面化学选择活性炭的建议
The objective of this research was to explore alternative activated carbon selection criteria by
determining the effects of activated carbon pore structure and surface chemistry on the
adsorption of a relatively polar (methyl tertiary-butyl ether [MTBE]) and a relatively nonpolar
(trichloroethene [TCE]) trace organic compound in the presence of natural organic matter
(NOM). To systematically study the effects of activated carbon pore structure and surface
chemistry on adsorption, a matrix of activated carbon fibers (ACFs) was examined. The ACF
matrix contained 3 activation levels and 4 surface chemistry levels (acid-washed, oxidized,
hydrogen-treated, ammonia-treated). In addition, 3 commercially available granular activated
carbons (GACs) were studied [coal-based Filtrasorb 600 (Calgon Carbon Corp.), coconut shell-
based G219 (PicaUSA), and wood-based Picazine (PicaUSA)]. Physical and chemical adsorbent
characterization included pore structure and surface area determinations by ultra-low pressure N2
adsorption, point of zero charge (PZC) determinations, infrared spectroscopy, and elemental
analyses. Adsorption isotherm data for MTBE and TCE were collected in ultrapure water and in
San Joaquin Delta Water (SJDW, Concord, CA). Materials and methods for ACF matrix
preparation, adsorbent characterization, and isotherm experiments have been described in detail. Includes 3 references, tables, figures.