A combination of steady-state fluorescence, fluorescence lifetime measurements and the determination of time-resolved emission spectra were employed to characterize asphaltene toluene solutions. Lifetime measurements were shown to be insensitive to the source of asphaltene or the alkane solvent from which asphaltene was precipitated. This insensitivity suggests that either the composition of At...

The aggregation and solubility of asphaltenes are studied by classical molecular dynamics simulations. Average three-dimensional atomistic models are built on the basis of experimental data for the asphaltenes from a series of crude oil samples. The simulation of two such asphaltene models in four different solvents puts into evidence the formation of oligomeric clusters and gives clues to the ...

The Scott-Magat polymer theory, which assumes that polymers have heterogeneous structure and takes into account the polydispersity in the molecular weight of polymers, is a method to model asphaltene precipitation conditions. The traditional Scott-Magat polymer theory based models assume that the precipitated phase consists of asphaltene only. In the present work, we introduce a model based on ...

We apply a cubic-plus-association equation of state to study the asphaltene precipitation from n-alkane diluted model solutions (asphalteneþtoluene), and heavy oils and bitumens. Heavy oils and bitumens are characterized in terms of saturates, aromatics/resins, and asphaltenes; n-alkanes are treated independently. The asphaltene precipitation is modeled as liquid-liquid phase equilibrium. The s...

The scaling and modeling of the viscosity of suspensions of asphaltene nanoaggregates is carried out successfully taking into consideration the solvation and clustering of nanoaggragates, and the jamming of the suspension at the glass transition volume fraction of asphaltene nanoaggregates. The nanoaggregates of asphaltenes are modeled as solvated disk-shaped “core–shell” particles taking into ...

The asphaltene precipitation of two reservoir oil samples collected from Jinlin oil field has been studied under pressure and with/without CO2-injection conditions. No asphaltene precipitation was detected during the pressure depletion processes without CO2 injection. For the CO2-injected oil systems, the effects of operating pressure, injected CO2 concentration, and multiple-contact on the ons...

A method to characterize crude oil including asphaltenes using the perturbed chain form of the statistical associating fluid theory (PC-SAFT) is presented. The theory accurately predicts the bubble point, density, and asphaltene precipitation onset for the oil. Examples show that the theory predicts asphaltene instability due to changes in pressure, temperature, and fluid composition. Further w...

Asphaltene precipitation occurs in petroleum fluids under certain unfavorable conditions, but can be controlled by tuning composition. Aromatic solvents in large quantities can prevent precipitation entirely and can dissolve already precipitated asphaltenes. Some polymeric surfactants can dissolve asphaltenes when added at much lower concentrations than required by aromatic solvents. Other disp...

We study the structure and phase behavior of asphaltenes comprised of large polyaromatic molecules in blends of naturally occurring crude oils using small angle neutron scattering (SANS). When two compatible oils are blended together, the asphaltenes remain dispersed as colloidal nanoparticles; however, when two incompatible oils are blended together, these asphaltene nanoparticles can aggregat...

Asphaltene precipitation is a perennial problem in producing and rejming crude oils. To avoid precipitation, it is usefid to know the solubility of asphaltenes in petroleum liquids as a function of temperature, pressure and liquid-phase composition In the novel molecular-thermodynamic flamework presented here, both asphaltenes and resins are represented by pseudo-pure components while all other...