Title of article
Characterization of wax using potential energy and nanocalculation
Author/Authors
Sabbaghi، S. نويسنده , , Abedi، L. نويسنده Nano Chemical Engineering Department, Shiraz University, Shiraz, Iran. , , Aezami، M. نويسنده Chemistry Department, Yasouj University, Yasouj, Iran. , , Ayatollahi، S. Sh. نويسنده Chemical Engineering Department, Shiraz University, Shiraz, Iran ,
Issue Information
فصلنامه با شماره پیاپی 11 سال 2013
Pages
5
From page
249
To page
253
Abstract
Most reservoir fluids contain heavy paraffinic compounds that may precipitate as a solid or solid like material called wax if the fluid is cooled down. Wax precipitation is a phenomenon of considerable importance in oil industry. An increase in aggregation results in enhanced oil viscosity. This however causes significant negative effects on production, transportation and processing of crude oil. So, structural characterization of wax is considered to be important topic. In this work, normal paraffin molecules C20, C21, C23, C24, C25, C27, and C29 have been considered as representatives of wax molecule. Intermolecular forces have been calculated using quantum mechanics and statistical analysis. Second virial coefficients have been obtained for these molecules by applying intermolecular potential energy. Finally SRK and PR equation of states parameters have been achieved to have molecular consideration of wax structure.
Journal title
International Journal of Nano Dimension (IJND)
Serial Year
2013
Journal title
International Journal of Nano Dimension (IJND)
Record number
1444966
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