Aggregation Behavior of E-SARA Asphaltene Fractions Studied by Small-Angle Neutron Scattering

Abstract

Using the extended-SARA method to fractionate asphaltenes based on their interfacial activity, the current study reports the first results on the estimated size and shape of interfacially active asphaltene (IAA) and remaining asphaltene (RA) nanoaggregates. These fractions have been reported to exhibit distinctly different chemical architectures that influence the size of asphaltene clusters in good and poor solvents. However, little is known about the building blocks, commonly referred to as nanoaggregates, which form these clusters and how those subtle differences in chemical architecture impact aggregation of asphaltenes. The nanoaggregate size and shape of IAA and RA was measured using small-angle neutron scattering (SANS). The characteristic length and asymptotic power-law exponent of whole asphaltenes (WAs) extracted from heavy crude oil and dispersed in deuterated toluene were 28.0 ± 0.2 Å and 2.86 ± 0.01, respectively, showing negligible variations with changing asphaltene concentration, source of asphaltenes (bitumen and heavy crude oil), and solvent aromaticity. For RA fractions, which account for 98.5 wt % of WA, the characteristic length and power-law exponent of 28.8 Å and 2.86 were comparable to that of WA but in contrast to 59.7 Å and 2.20 for IAA. A ∼100% increase in the characteristic length and reduced power-law exponent of the IAA fraction confirms that these two asphaltene subfractions form dissimilar nanoaggregate structures.