During the production of crude oil, asphaltenes are prone
to precipitate
due to the changes of external conditions (temperature, pressure,
etc.). Therefore, a series of research studies were designed to investigate
the effect of temperature on asphaltene precipitation for two Xinjiang
crude oils (S1, S2) so as to reveal the mechanism of asphaltene dissolution.
First, the changes of asphaltene precipitation were intuitively observed
by using a microscope. The results demonstrated that the asphaltene
solubility increased with the increase of temperature and the dispersion
rate of asphaltene particles increased with the decrease of particle
size. Second, the variation of asphaltene precipitation with temperature
was quantified by a gravimetric method. The results suggested that
the different asphaltenes showed different sensitivity to temperature
within the temperature range 25–120 °C. Third, a hypothesis
was proposed to explain these results and proved that the asphaltene
aggregate structure was an important factor for asphaltene stability.
The crystallite parameters of asphaltenes were obtained by X-ray diffraction
(XRD) to describe the structural characteristics. The results revealed
that the layer distance between aromatic sheets (dm) of asphaltenes derived from S1 oil
and S2 oil were 0.378 and 0.408 nm, respectively, which implied that
the asphaltene aggregates derived from S2 oil were looser than those
of S1 oil. Therefore, high temperature could facilitate the penetration
of resins into asphaltene aggregates and ultimately improve the dispersion
of asphaltenes. Finally, molecular dynamics (MD) simulation was used
to verify the conclusions. Based on the molecular dynamics method,
asphaltene aggregate models were developed. The compactness and internal
energy of each model were calculated. The results showed that the
asphaltene dispersion capability was proportional to the porosity
and internal energy