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基于汽油分子组成的辛烷值模型开发
引用本文:桂晓娇,王杭州,纪晔,孙宝文,魏强,段伟. 基于汽油分子组成的辛烷值模型开发[J]. 石油学报(石油加工), 2021, 37(1): 67-78. DOI: 10.3969/j.issn.1001-8719.2021.01.007
作者姓名:桂晓娇  王杭州  纪晔  孙宝文  魏强  段伟
作者单位:1. 中国石油规划总院 炼油化工规划研究所,北京 100083;2. 中国石油大学(北京)化学工程学院,北京 102249
基金项目:国家自然科学基金项目(U1862204)资助
摘    要:建立了一种基于Ghosh RON模型的改进了分子组成的预测汽油辛烷值的模型,能够通过调合组分分子组成和调合比例预测调合汽油产品的研究法辛烷值.该改进模型以汽油馏分的488种烃分子及含氧化合物为基础,并综合考虑了总芳烃与总烷烃、总烯烃、总环烷烃、含氧化合物4类组分之间的相互作用对辛烷值的影响.采用改进模型对直馏石脑油、重...

关 键 词:分子管理  汽油分子组成  调合组分  辛烷值预测模型  汽油调合模型
收稿时间:2019-11-08

Development of Octane Model Based on Molecular Composition of Gasoline
GUI Xiaojiao,WANG Hangzhou,JI Ye,SUN Baowen,WEI Qiang,DUAN Wei. Development of Octane Model Based on Molecular Composition of Gasoline[J]. Acta Petrolei Sinica (Petroleum Processing Section), 2021, 37(1): 67-78. DOI: 10.3969/j.issn.1001-8719.2021.01.007
Authors:GUI Xiaojiao  WANG Hangzhou  JI Ye  SUN Baowen  WEI Qiang  DUAN Wei
Affiliation:1. Refinery Planning Institute, China Petroleum Planning and Engineering Institute, Beijing 100083, China;2. School of Chemical Engineering, China University of Petroleum, Beijing 102249, China
Abstract:A molecular composition based gasoline octane numberprediction model was proposed, which can predictnot only the octane number of diverse blending gasoline components but alsoblended gasoline products by the use of blending the molecular composition andblending ratio of the components. The proposed model was based on 488hydrocarbon molecules and oxygenates of the gasoline. The effect ofinteractions on octane number in detail was taken into account, which are amongthe total aromatics and the total alkanes, total olefins, total naphthenes, oxygenates fourcomponents. The improved model was used to predict various gasoline blendingcomponents with measured research octane number from 45 to 108 in refineriessuch as straight run naphtha, reformed oil and FCCgasoline, and the standarderror of model prediction result was 0.21. For the gasoline blending process, six different measuredresearch octane number blended gasoline products are predicted, and the standard error ofmodel prediction result is 0.69. The prediction results demonstrate that theproposed model is independent on the quantity, type or property of theblended components, and has robustprediction accuracy for both different gasoline blending components and blendedgasoline products.
Keywords:molecular management  gasoline molecular  blending component  octane prediction model  gasoline blending model  
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