Mathematical modeling of high-octane gasoline blending; IFOST 2012; Vol. 1
| Parent link: | IFOST 2012: The 7th International Forum on Strategic Techology, September 17-21, 2012, Tomsk/ National Research Tomsk Polytechnic University (TPU).— , 2012 Vol. 1.— 2012.— P. 30-33 |
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| Huvudupphovsman: | |
| Övriga upphovsmän: | , |
| Sammanfattning: | 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. |
| Språk: | engelska |
| Publicerad: |
2012
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| Serie: | Section 1. Chemical engineering and "Green technology" |
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| Materialtyp: | Bokavsnitt |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=255017 |
| Sammanfattning: | 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. |
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