Computer Program for Optimizing Compounding of High-Octane Gasoline

被引：12
|
作者：
Kirgina, M. V. [1 ]
Ivanchina, E. D. [1 ]
Dolganov, I. M. [1 ]
Chekantsev, N. V. [1 ]
Kravtsov, A. V. [1 ]
Fu, Fan [1 ]
机构：
[1] Tomsk Natl Res & Polytech Univ, Tomsk, Russia
来源：
CHEMISTRY AND TECHNOLOGY OF FUELS AND OILS | 2014年 / 50卷 / 01期
关键词：
compounding; octane number; dipole moment; numerical simulation; gasoline; computer simulating system; NUMBER;
D O I：
10.1007/s10553-014-0486-4
中图分类号：
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号：
0807 ; 0820 ;
摘要：
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.
引用
收藏
页码：17 / 27
页数：11
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