Computer program for optimizing compounding of high-octane gasoline

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

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

Access to Document

10.1007/s10553-014-0486-4

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Cite this

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title = "Computer program for optimizing compounding of high-octane gasoline",

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.",

keywords = "Compounding, Computer simulating system, Dipole moment, Gasoline, Numerical simulation, Octane number",

author = "Maria Vladimirovna Kirgina and Ivanchina, {E. D.} and Dolganov, {Igor Mikhaylovich} and Nikita Vitalievich Chekantsev and Kravtsov, {A. V.} and Fan Fu",

year = "2014",

doi = "10.1007/s10553-014-0486-4",

language = "English",

volume = "50",

pages = "17--27",

journal = "Chemistry and Technology of Fuels and Oils (English translation of Khimiya i Tekhnologiya Topliv i Masel)",

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publisher = "Springer GmbH & Co, Auslieferungs-Gesellschaf",

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T1 - Computer program for optimizing compounding of high-octane gasoline

AU - Kirgina, Maria Vladimirovna

AU - Ivanchina, E. D.

AU - Dolganov, Igor Mikhaylovich

AU - Chekantsev, Nikita Vitalievich

AU - Kravtsov, A. V.

AU - Fu, Fan

PY - 2014

Y1 - 2014

N2 - 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.

AB - 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.

KW - Compounding

KW - Computer simulating system

KW - Dipole moment

KW - Gasoline

KW - Numerical simulation

KW - Octane number

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JO - Chemistry and Technology of Fuels and Oils (English translation of Khimiya i Tekhnologiya Topliv i Masel)

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