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 |
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
Fingerprint Dive into the research topics of 'Computer program for optimizing compounding of high-octane gasoline'. Together they form a unique fingerprint.
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