汽油
辛烷值
辛烷值
二进制数
集合(抽象数据类型)
航程(航空)
数学
生物系统
计算机科学
化学
材料科学
有机化学
生物
算术
复合材料
程序设计语言
出处
期刊:Hydrocarbon Processing
[Gulf Publishing Company LLC]
日期:1996-02-01
卷期号:75 (2)
被引量:8
摘要
An interaction-based correlation using a new approach can be used to predict research and motor octane numbers of gasoline blends. An ultimately detailed analysis of the gasoline cut is not necessary. This correlation can describe blending behavior over the entire composition range of gasoline cuts. The component-oriented interaction approach is general and will accurately predict, without performing additional blending studies, blending behavior for new gasoline cuts. The proposed correlation fits the data quite closely for blends of many gasoline cuts. The regression gives realistic values for binary interaction parameters between components. A unique set of binary interaction parameters was found for the equation for predicting octane number of any gasoline blend. The binary interaction parameters between components contained in gasoline cuts have been converted to binary interaction parameters between gasoline cuts through a general equation to simplify the calculations. Because of the proposed method`s accuracy, optimum allocation of components among gasoline grades can be obtained and predicted values can be used for quality control of the octane number of marketed gasolines.
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