The Study on the Optimization Model for Producing Olefin by Coupling Reaction of Ethanol Based on Clustering Analysis and Multiple Regression

Xingzou Liu, Siyuan Shang, Xinyu Zhao, Liguo Fang
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Abstract

As a basic chemical raw material, olefins play a very important role in optimizing product structure and promoting economic development. In recent years, the olefin industry has faced unfavorable external environmental challenges such as low oil prices and the spread of the epidemic, and the uncertainty of industry development has greatly increased. Due to the huge demand, technological innovation in olefin production has become a top priority. Ethanol, which is the feedstock for C4 olefins, has an impact on the selectivity and yield of C4 olefins under different catalyst combinations and temperatures. Therefore, the study of ethanol-coupled preparation of C4 olefins under different conditios is conducive to improving the synthesis efficiency of C4 olefins and providing decision-making suggestions for the optimization and nconfiguration of chemicals. In this paper, 120 sets of experimental data are analyzed and processed, which provides a universal calculation step and solution for the parameter selection of ethanol-coupled to prepare C4 olefins under specific conditions. First, the by-product relationship was determined by cluster analysis in order to analyze the factors affecting ethanol utilization and C4 yield. Then, using multiple linear regression and partial least squares regression, the quantitative relationship between the variables was found, and the yield of C4 olefins at a temperature of 400 degrees, catalyst quality of 200 mg Co/SiO2-200 mg HAP, Co support of 1.1 Wt%, Co/SiO2 concentration of 1.06 wt%, and C4 olefin yield of 1.15 ml/min of ethanol concentration reached a maximum value of 77.21%. Finally, after error analysis and validity test, it is concluded that it is suitable for chemical reactions in most industrial production and can be used for efficient extraction of the target product in actual production. In the future, it will be optimized in a larger amount of experimental data, further optimized in combination with deep learning, to improve accuracy and accuracy.
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基于聚类分析和多元回归的乙醇偶联反应制烯烃优化模型研究
烯烃作为一种基础化工原料,对优化产品结构、促进经济发展具有十分重要的作用。近年来,烯烃行业面临低油价、疫情蔓延等不利的外部环境挑战,行业发展的不确定性大大增加。由于需求量巨大,烯烃生产的技术创新已成为当务之急。乙醇作为C4烯烃的原料,在不同的催化剂组合和温度下对C4烯烃的选择性和收率有影响。因此,研究不同条件下乙醇偶联法制备C4烯烃,有利于提高C4烯烃的合成效率,为化学品的优化配置提供决策建议。本文对120组实验数据进行了分析和处理,为特定条件下乙醇偶联制备C4烯烃的参数选择提供了通用的计算步骤和解决方案。首先,通过聚类分析确定副产物关系,分析影响乙醇利用和C4产量的因素;然后,利用多元线性回归和偏最小二乘回归,找到了各变量之间的定量关系,在温度400℃、催化剂质量为200 mg Co/SiO2-200 mg HAP、Co负载率为1.1 Wt%、Co/SiO2浓度为1.06 Wt%、乙醇浓度为1.15 ml/min时C4烯烃收率达到最大值77.21%。最后,经过误差分析和效度检验,得出该方法适用于大多数工业生产中的化学反应,可用于实际生产中目标产物的高效提取。未来将在更大量的实验数据中进行优化,结合深度学习进行进一步优化,提高准确率和准确性。
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