Literature DB >> 22827858

Structure and dynamic properties of colloidal asphaltene aggregates.

Joëlle Eyssautier1, Didier Frot, Loïc Barré.   

Abstract

The abundant literature involving asphaltene often contrasts dynamic measurements of asphaltene solutions, highlighting the presence of small particle sizes between 1 and 3 nm, with static scattering measurements, revealing larger aggregates with a radius of gyration around 7 nm. This work demonstrates the complementary use of the two techniques: a homemade dynamic light scattering setup adapted to dark and fluorescent solutions, and small-angle X-ray and neutron scattering. Asphaltene solutions in toluene are prepared by a centrifugation separation to investigate asphaltene polydispersity. These experiments demonstrate that asphaltene solutions are made of Brownian colloidal aggregates. The hydrodynamic radii of asphaltene aggregates are between 5 and 10 nm, while their radii of gyration are roughly comparable, between 3.7 and 7.7 nm. A small fraction of asphaltenes with hydrodynamic and gyration radii around 40 nm is found in the pellet of the centrifugation tube. The fractal character of the largest clusters is observed from small angle scattering nearly on a decade length scale. Previous results on aggregation mechanisms are confirmed ( Eyssautier, J., et al. J. Phys. Chem. B 2011 , 115 , 6827 ): nanoaggregates of 3 nm radius, and with hydrodynamic properties also frequently illustrated in the literature, aggregate to form fractal clusters with a dispersity of aggregation number.

Entities:  

Year:  2012        PMID: 22827858     DOI: 10.1021/la301707h

Source DB:  PubMed          Journal:  Langmuir        ISSN: 0743-7463            Impact factor:   3.882


  3 in total

1.  Adsorption of Polar Species at Crude Oil-Water Interfaces: the Chemoelastic Behavior.

Authors:  Ahmed M Saad; Stefano Aime; Sharath Chandra Mahavadi; Yi-Qiao Song; Maxim P Yutkin; David Weitz; Tadeusz W Patzek
Journal:  Langmuir       Date:  2022-05-17       Impact factor: 4.331

Review 2.  The Structure of Bitumen: Conceptual Models and Experimental Evidences.

Authors:  Michele Porto; Ruggero Angelico; Paolino Caputo; Abraham A Abe; Bagdat Teltayev; Cesare Oliviero Rossi
Journal:  Materials (Basel)       Date:  2022-01-25       Impact factor: 3.623

3.  Toward Predictive Molecular Dynamics Simulations of Asphaltenes in Toluene and Heptane.

Authors:  Artyom D Glova; Sergey V Larin; Victor M Nazarychev; Josè M Kenny; Alexey V Lyulin; Sergey V Lyulin
Journal:  ACS Omega       Date:  2019-11-12
  3 in total

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