Computer program for optimizing compounding of high-octane gasoline

Maria Vladimirovna Kirgina, E. D. Ivanchina, Igor Mikhaylovich Dolganov, Nikita Vitalievich Chekantsev, A. V. Kravtsov, Fan Fu

Research output: Contribution to journal › Article

12 Citations (Scopus)

Abstract

A procedure for calculating octane numbers of commercial gasolines with due regard for the intensity of interaction between molecules of blend components, and the mechanism of interaction of interaction of anti-knock additives with hydrocarbons is elaborated. Based on the models developed, a computer program is created for optimization of the process producing high-octane gasoline. The program allows quick and precise determination of the optimum ratio of components, which ensures production of commercial gasolines that meet all the requirements of regulatory documents.

Original language	English
Pages (from-to)	17-27
Number of pages	11
Journal	Chemistry and Technology of Fuels and Oils
Volume	50
Issue number	1
DOIs	https://doi.org/10.1007/s10553-014-0486-4
Publication status	Published - 2014

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Keywords

Compounding
Computer simulating system
Dipole moment
Gasoline
Numerical simulation
Octane number

ASJC Scopus subject areas

Chemical Engineering(all)
Chemistry(all)
Fuel Technology
Energy Engineering and Power Technology

Cite this

Kirgina, MV., Ivanchina, E. D., Dolganov, I. M., Chekantsev, NV., Kravtsov, A. V., & Fu, F. (2014). Computer program for optimizing compounding of high-octane gasoline. Chemistry and Technology of Fuels and Oils, 50(1), 17-27. https://doi.org/10.1007/s10553-014-0486-4

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AU - Kravtsov, A. V.

AU - Fu, Fan

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Access to Document

10.1007/s10553-014-0486-4