Abstract
Colloidal behavior of asphaltene in normal alkane-toluene mixture has been under research over the past decades. However, the influence of asphaltene composition and its structure on asphaltene aggregation in such mixtures has not been fully understood yet. In this study, the colloidal behavior of asphaltene in normal alkane-toluene mixture was investigated using image processing approach. Three different types of asphaltenes were extracted from Iranian oil reservoirs. Asphaltenes were characterized by elemental analysis, X-Ray Diffraction (XRD), and Diffuse Reflectance Fourier Transform Infrared Spectroscopy (DRIFTS). The effects of asphaltene concentration, type of normal alkane, ratio of normal alkane to toluene, and structure of asphaltene on onset of asphaltene flocculation (OAF) and aggregates size were investigated. The onset of asphaltene flocculation decreases with increasing asphaltene concentration. A mathematical model was developed to predict OAF for different normal alkanes and asphaltenes. The proposed mathematical model has an exponential form with two constants, which should be tuned using experimental data. The results indicate that as asphaltene concentration increases, larger aggregates are formed with an average (AS) size between 8 and 15 μm and some aggregates greater than 100 μm may be formed. Moreover, the structure and composition of asphaltene is determinant of aggregates’ size. The lowest aggregates size refers to asphaltene C with the lowest number of fused rings, polarity, and aromaticity, which is the most stable asphaltene with the smallest aggregates size. Asphaltenes A and B have almost the same size as polarity and aromaticity both contribute to the aggregates size. The aggregates formed by n-C7 (AS≈ 7.5 to 8.5 μm) are larger than those of n-C10 (AS≈ 8.5 to 12 μm) and n-C16 (AS≈ 9 to 14 μm). In addition, increasing the ratio of normal alkane to toluene increases the size of asphaltene aggregates up to a maximum value and then gradually decreases.
Published Version
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