characterization of wax using potential energy and nanocalculation
نویسندگان
چکیده
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.
منابع مشابه
Characterization of wax using potential energy and nanocalculation
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 oi...
متن کاملCharacterization of wax using potential energy and nanocalculation
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 oi...
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متن کاملcharacterization 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 function. based on the structural results, a new form of the virial eos with peneloux correction was de...
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عنوان ژورنال:
international journal of nano dimensionجلد ۳، شماره ۳، صفحات ۲۴۹-۲۵۳
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