4.7 Article

Investigation of Asphaltene Polydispersity, Stability, and Deposition on Steel Using XDLVO Theory

Journal

ENERGY & FUELS
Volume 37, Issue 10, Pages 7314-7327

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.energyfuels.3c00521

Keywords

-

Ask authors/readers for more resources

The characterization and analysis of asphaltene particles are crucial in the petroleum industry due to the formation damage and clogging caused by their precipitation and deposition. This study used the surface energy concept to probe the polydispersity and interaction of asphaltenes. The results showed that the surface energy values of destabilized asphaltenes vary depending on the precipitants or assets.
The characterization and analysis of asphaltene particles are very crucial in the petroleum industry as the precipitation and subsequent deposition of asphaltenes cause formation damage and clogging of wellbore and production equipment, leading to production decline and operational drawbacks. In this study, the polydispersity of asphaltenes and the interaction between asphaltenes were probed by using the surface energy concept. Asphaltenes from three different oil fields in the Gulf of Mexico (GOM) were selected for this study. The results revealed that asphaltenes destabilized by different precipitants in the lab or from different assets in the field have distinctive surface energy values. Dispersive force was the dominant force of asphaltenes in oil systems. However, increasing polar forces appeared to increase the attractive interaction between asphaltenes which can in turn lead to higher aggregation and precipitation tendency. The magnitude of polar force is proportional to the content of heteroatoms and has a higher value for asphaltenes that were destabilized and then deposited by smaller alkanes. The stability of asphaltenes in oil from various fields and their deposition on steel were also investigated using the extended Derjaguin-Landau-Verwey-Overbeek (XDLVO) theory. The results showed that van der Waals and acid-base interactions, among other components of the surface energy, were dominant in promoting asphaltene aggregation and deposition by increasing the attractive force between similar asphaltenes and asphaltene-steel, respectively. These findings were further supported by the concept of works of cohesion and adhesion. The results showed that asphaltenes were unstable and had the tendency to deposit on the steel substrate. The total interaction energy between asphaltene and steel, obtained from the XDLVO theory, and the work of adhesion correlated well with the amounts of asphaltene deposition generated by experimental lab setups. Interfacial tension between asphaltene and steel can provide information about the bond stability and deposit persistence under shear.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available