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Interfacial rheology of asphaltenes at oil-water interfaces and interpretation of the equation of state.

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TLDR
The observed interfacial effects of the adsorbed asphaltenes, correlated by the Langmuir EOS, are consistent with the asphaltee aggregation behavior in the bulk fluid expected from the Yen-Mullins model and supports the hypothesis that nanoaggregates do not adsorb on the interface.
Abstract
In an earlier study,(1) oil–water interfacial tension was measured by the pendant drop technique for a range of oil-phase asphaltene concentrations and viscosities. The interfacial tension was found to be related to the relative surface coverage during droplet expansion. The relationship was independent of aging time and bulk asphaltenes concentration, suggesting that cross-linking did not occur at the interface and that only asphaltene monomers were adsorbed. The present study extends this work to measurements of interfacial rheology with the same fluids. Dilatation moduli have been measured using the pulsating droplet technique at different frequencies, different concentrations (below and above CNAC), and different aging times. Care was taken to apply the technique in conditions where viscous and inertial effects are small. The elastic modulus increases with frequency and then plateaus to an asymptotic value. The asymptotic or instantaneous elasticity has been plotted against the interfacial tension, in...

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Free-Standing Monolayer Two-Dimensional Supramolecular Organic Framework with Good Internal Order.

TL;DR: The results extend the existing variety of two-dimensional soft nanomaterials by a versatile supramolecular approach, whereas the possibility of varying the functional monomers is supposed to open adaptability to different applications like membranes, sensors, molecular sieves, and optoelectronics.
Journal ArticleDOI

Asphaltene Adsorption onto Acidic/Basic Metal Oxide Nanoparticles toward in Situ Upgrading of Reservoir Oils by Nanotechnology

TL;DR: Acid-base interaction and electrostatic attraction seem to be the dominant forces contributing to the adsorption of the asphaltenes onto the metal oxide/salt surfaces.
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Stabilization mechanism and chemical demulsification of water-in-oil and oil-in-water emulsions in petroleum industry: A review

TL;DR: In this article, two types of demulsifiers are comprehensively reviewed and discussed, including types, influencing factors, demulsification mechanisms, and overdose effects of complex emulsions.
Journal ArticleDOI

Synergy effects of ions, resin, and asphaltene on interfacial tension of acidic crude oil and low–high salinity brines

TL;DR: In this paper, the authors investigated the synergism between salt ions, resin, and asphaltene on the interfacial tension of ACO/low and high salinity brines containing MgCl 2 /NaCl and CaCl 2.
Journal ArticleDOI

Coarse-Grained Molecular Simulations to Investigate Asphaltenes at the Oil–Water Interface

TL;DR: In this article, the authors investigated the preferred orientation of a model asphaltene molecule at the oil-water interface (monomer) using dissipative particle dynamics (DPD).
References
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Journal ArticleDOI

The Modified Yen Model

Oliver C. Mullins
- 19 Jan 2010 - 
TL;DR: Asphaltenes, the most aromatic components of crude oil, are critical to all aspects of petroleum use, including production, transportation, refining, upgrading, and heavy-end use in paving and coating materials as mentioned in this paper.
Journal ArticleDOI

Advances in Asphaltene Science and the Yen–Mullins Model

Abstract: The Yen–Mullins model, also known as the modified Yen model, specifies the predominant molecular and colloidal structure of asphaltenes in crude oils and laboratory solvents and consists of the following: The most probable asphaltene molecular weight is ∼750 g/mol, with the island molecular architecture dominant. At sufficient concentration, asphaltene molecules form nanoaggregates with an aggregation number less than 10. At higher concentrations, nanoaggregates form clusters again with small aggregation numbers. The Yen–Mullins model is consistent with numerous molecular and colloidal studies employing a broad array of methodologies. Moreover, the Yen–Mullins model provides a foundation for the development of the first asphaltene equation of state for predicting asphaltene gradients in oil reservoirs, the Flory–Huggins–Zuo equation of state (FHZ EoS). In turn, the FHZ EoS has proven applicability in oil reservoirs containing condensates, black oils, and heavy oils. While the development of the Yen–Mullin...
Journal ArticleDOI

Dynamic measurements of dilational properties of a liquid interface

TL;DR: In this paper, the surface dilational modulus is obtained from a surface-tension variation, caused by a small-amplitude, sinosoidal-area variation.
Journal ArticleDOI

Our current understanding of water-in-crude oil emulsions. - Recent characterization techniques and high pressure performance

TL;DR: In this article, a review of water-in-oil emulsions is presented, and it is established that the pressure conditions will influence the behavior of active components and the properties of the interface.
Journal ArticleDOI

Water-in-Hydrocarbon Emulsions Stabilized by Asphaltenes at Low Concentrations

TL;DR: The results imply that the emulsifying capacity of asphaltenes is reduced but not eliminated in better solvents.
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