Cancellation of dipole moment of models of asphaltene aggregates as a mean for their dispersion in toluene and THF calculated using molecular dynamics-Reference-Cited by-同舟云学术

Cancellation of dipole moment of models of asphaltene aggregates as a mean for their dispersion in toluene and THF calculated using molecular dynamics

Published:2023-02 Issue: Volume:334 Page:126472
ISSN:0016-2361
Container-title:Fuel
language:en
Short-container-title:Fuel

Author:

Villegas Orlando,Vallverdu Germain Salvato,Bouyssiere Brice,Acevedo Śocrates,Castillo Jimmy,Baraille Isabelle

Publisher

Elsevier BV

Subject

Organic Chemistry,Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Reference37 articles.

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4. Predicting asphaltene aggregate structure from molecular dynamics simulation: comparison to neutron total scattering data;Headen;Energy Fuels,2019

5. Evidence for asphaltene nanoaggregation in toluene and heptane from molecular dynamics simulations;Headen;Energy Fuels,2009

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