Asphaltenes are a
poorly defined class of self-assembling and surface
active molecules present in crude oils. The nature and structure of
the nanoaggregates they form remain subjects of debate and speculation.
In this exploratory work, the surface properties of asphaltene nanoaggregates
are probed using electrically neutral 5 nm diameter gold-core nanoparticles
with alkyl, aromatic, and alkanol functionalities on their surfaces.
These custom synthesized nanoparticles are characterized, and their
enthalpies of solution at near infinite dilution and the interfacial
tensions of solutions containing these nanoparticles are compared
with the corresponding values for Athabasca pentane asphaltenes. The
enthalpies of solution of these asphaltenes in toluene, heptane, pyridine,
ethanol, and water are consistent with the behavior of gold-alkyl
nanoparticles. The interfacial tension values of these asphaltenes
at toluene–water and (toluene + heptane)–water interfaces
are consistent with the behavior of gold-biphenyl nanoparticles as
are the tendencies for these asphaltenes and gold-biphenyl nanoparticles
to “precipitate” in toluene + heptane mixtures. Gold-alkyl
nanoparticles are minimally surface active at toluene–water
and (toluene + heptane)–water interfaces and remain dispersed
in all toluene + heptane mixtures. The behavior of these asphaltenes
in solution and at interfaces is inconsistent with the behavior of
gold-n-alkanol nanoparticles. The outcomes of this
formative work indicate potential roles for aromatic submolecular
motifs on aggregate surfaces as a basis for interpreting asphaltene
nanoparticle flocculation and interfacial properties, while alkyl
submolecular motifs on aggregate surfaces appear to provide a basis
for interpreting other aspects of asphaltene solution behavior. A
number of lines of inquiry for future work are suggested.