Abstract
ABSTRACT The adsorption behavior of two asphalts and their size exclusion chromatography (SEC) fractions from toluene solution onto aggregate was investigated. The effect of the differences in chemistry and molecular size of the asphalt samples on their adsorption behavior on silica, granite and greywacke was determined. The adsorption of asphalts and SEC fractions on SI-1000 silica was well-represented by the Toth model, while the Radke-Prausnitz model better described their adsorption behavior on both granite and greywacke. Combining the adsorption models with the Gibbs adsorption equation of state gave the spreading pressure of each adsorbate species adsorbed on the aggregate surfaces. The spreading pressure predicted the competitive adsorptive edge of the asphalt fractions. The SEC I fractions, containing molecules of larger molecular size and higher heteroatom contents, showed higher spreading pressures than the SEC II fractions, which contained molecules of smaller molecular size and fewer heteroatoms. The asphalts yielded intermediate spreading pressures for SI-1000 silica and granite, but they gave the highest spreading pressure values for greywacke.
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