Characterization of Asphaltene Using Potential Energy and Nanocalculation

Characterization of Asphaltene Using Potential Energy and Nanocalculation

The basics of quantum mechanics and statistical thermodynamics were used to predict the potential energy and intermolecular forces of asphaltene molecules. The parameters associated with the chemical structure were also estimated for a specific asphaltene molecule to predict the Mie potential functi...

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Bibliographic Details
Main Authors: Samad Sabbaghi, Abdolhossein Jahanmiri, Shahaboddin Ayatollahi, Mojtaba Shariaty Niassar, Gholam Ali Mansoori
Format: Article
Language:English
Published: Iranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECR 2008-06-01
Series:Iranian Journal of Chemistry & Chemical Engineering
Subjects:
modeling
asphaltene
nanotechnology
intermolecular forces
potential energy
Online Access:http://www.ijcce.ac.ir/article_6997_19508f21766be9825e5ce2889ac8a2d2.pdf

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