Mathematical modeling of high-octane gasoline blending

Author

Kirgina, Maria ; Gyngazova, Maria ; Ivanchina, Emilia

Author_Institution

National Research Tomsk Polytechnic University, Tomsk Russia

fYear

2012

fDate

18-21 Sept. 2012

Firstpage

1

Lastpage

4

Abstract

The authors described a new approach to calculation of gasoline blending process taking into account the reaction interaction of blend components. The mathematical models of gasoline compounding process was developed taking into account the intensity of intermolecular interactions of mixture components and the interaction mechanism of antiknock additives with hydrocarbons. The computer simulation system for optimization of finished gasoline preparation process was designed on the basis of the developed models.

Keywords

additives; blending; chemical reactions; mathematical analysis; mixtures; petroleum; antiknock additives; blend components; computer simulation system; finished gasoline preparation process optimization; gasoline blending process; gasoline compounding process; high-octane gasoline blending; hydrocarbons; interaction mechanism; intermolecular interactions intensity; mathematical modeling; mixture components; reaction interaction; Additives; Computational modeling; Hydrocarbons; Mathematical model; Optimization; Reactive power; anti-knock additive; compounding process; detonation resistance; gasoline; intermolecular interactions; octane number; recipe;

fLanguage

English

Publisher

ieee

Conference_Titel

Strategic Technology (IFOST), 2012 7th International Forum on

Conference_Location

Tomsk

Print_ISBN

978-1-4673-1772-6

Type

conf

DOI

10.1109/IFOST.2012.6357488

Filename

6357488