Activated carbon kinetic studies show that both H2S and CH3SH yielded pore
diffusion coefficients from 10(-6) to 10(-8) cm(2)/s. Results indicated tha
t pore structures could influence effective diffusivity. Under the same ads
orbate concentration, CH3SH exhibited a greater effective pore diffusion co
efficient than H2S. This may be attributed to the fact that CH3SH has both
polar (-SH) and non-polar (-CH3) functional groups and dissolves into water
easier, thus providing more attraction for the activated carbon surface. I
n addition, the saturation vapor pressure of CH3SH is lower than that of H2
S. Therefore, CH3SH is easier to adsorb onto activated carbon than H2S. (C)
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