Aggregation study of asphaltenes from colombian Castilla crude oil using molecular simulation

A molecular simulation model to study the mechanism for asphaltene aggregation is presented. Four species were selected, obtained from structural analysis of asphaltenes from the oil extracted from Castilla oil fi eld, in Colombia. Energetic contributions to the aggregation process for each spec...

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Bibliografiske detaljer
Udgivet i:Revista Facultad de Ingeniería Universidad de Antioquia
Main Authors: Jennifer de León-Barreneche, Bibian Alonso Hoyos-Madrigal, Wilson Antonio Cañas-Marín
Format: Artigo
Sprog:Inglês
Udgivet: Universidad de Antioquia 2015
Fag:
Ingeniería
Asphaltene
molecular simulation
solubility parameter
aggregation energies
Online adgang:https://www.redalyc.org/articulo.oa?id=43043372003
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