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 | |
| 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
Computer program for optimizing compounding of high-octane gasoline. / Kirgina, Maria Vladimirovna; Ivanchina, E. D.; Dolganov, Igor Mikhaylovich; Chekantsev, Nikita Vitalievich; Kravtsov, A. V.; Fu, Fan.
In: Chemistry and Technology of Fuels and Oils, Vol. 50, No. 1, 2014, p. 17-27.Research output: Contribution to journal › Article
}
TY - JOUR
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
UR - http://www.scopus.com/inward/record.url?scp=84900315469&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=84900315469&partnerID=8YFLogxK
U2 - 10.1007/s10553-014-0486-4
DO - 10.1007/s10553-014-0486-4
M3 - Article
AN - SCOPUS:84900315469
VL - 50
SP - 17
EP - 27
JO - Chemistry and Technology of Fuels and Oils (English translation of Khimiya i Tekhnologiya Topliv i Masel)
JF - Chemistry and Technology of Fuels and Oils (English translation of Khimiya i Tekhnologiya Topliv i Masel)
SN - 0009-3092
IS - 1
ER -