首站-论文投稿智能助手
典型文献
Hydrodearomatization Kinetics of Diesel Fraction and Catalyst Stacking Simulation
文献摘要:
The kinetics of hydrodearomatization (HDA) is studied in an isothermal high-throughput reactor over three catalysts (CoMo, NiMo, and NiMoW) to produce clean diesel fuel according to China's latest emission standards. The influences of reaction temperature, pressure, the ratio of H2 to oil, and space time were systematically investigated. By analyzing the reaction mechanism, a four-lump kinetic model considering the influence of competitive adsorption was proposed for the hydrodearomatization reaction, and the model parameters were optimized with good fitting. It was found that nitrogen compounds inhibited the hydrodearomatization reaction. The simulation of various catalyst stacking schemes based on the HDA kinetic model is close to the experimental data, proving the reliability of the model. The concentration of aromatic compounds of different loading sequences was predicted with the catalyst gradation model.
文献关键词:
作者姓名:
Wei Ye;Sun Xinge;Lü Hailong;Jiang Hongbo;Chen Wenbin;Qin Kang;Li Mingfeng;Nie Hong
作者机构:
Petroleum Processing Institute,East China University of Science and Technology,Shanghai 200237,China;SINOPEC Research Institute of Petroleum Processing,Beijing 100083,China
引用格式:
[1]Wei Ye;Sun Xinge;Lü Hailong;Jiang Hongbo;Chen Wenbin;Qin Kang;Li Mingfeng;Nie Hong-.Hydrodearomatization Kinetics of Diesel Fraction and Catalyst Stacking Simulation)[J].中国炼油与石油化工(英文版),2022(03):105-116
A类:
Hydrodearomatization,hydrodearomatization,NiMoW
B类:
Kinetics,Diesel,Fraction,Catalyst,Stacking,Simulation,kinetics,HDA,studied,isothermal,high,throughput,reactor,over,three,catalysts,CoMo,produce,clean,diesel,fuel,according,China,latest,emission,standards,influences,reaction,temperature,pressure,H2,oil,space,were,systematically,investigated,By,analyzing,mechanism,four,lump,model,considering,competitive,adsorption,was,proposed,parameters,optimized,good,fitting,It,found,that,nitrogen,compounds,inhibited,simulation,various,stacking,schemes,close,experimental,data,proving,reliability,concentration,aromatic,different,loading,sequences,predicted,gradation
AB值:
0.60837
相似文献
Conversion of Catalytically Inert 2D Bismuth Oxide Nanosheets for Effective Electrochemical Hydrogen Evolution Reaction Catalysis via Oxygen Vacancy Concentration Modulation
Ziyang Wu;Ting Liao;Sen Wang;Janith Adikaram Mudiyanselage;Aaron S.Micallef;Wei Li;Anthony P.O'Mullane;Jianping Yang;Wei Luo;Kostya Ostrikov;Yuantong Gu;Ziqi Sun-School of Mechanical,Medical and Process Engineering,Queensland University of Technology,2 George Street,Brisbane,QLD 4000,Australia;Centre for Materials Science,Queensland University of Technology,2 George Street,Brisbane,QLD 4000,Australia;School of Earth and Atmospheric Sciences,Queensland University of Technology,2 George Street,Brisbane,QLD 4000,Australia;School of Chemistry and Physics,Queensland University of Technology,2 George Street,Brisbane,QLD 4000,Australia;Central Analytical Research Facility,Queensland University of Technology,2 George Street,Brisbane,QLD 4000,Australia;State Key Laboratory for Modification of Chemical Fibers and Polymer Materials,College of Materials Science and Engineering,Donghua University,Shanghai 201620,People's Republic of China
机标中图分类号,由域田数据科技根据网络公开资料自动分析生成,仅供学习研究参考。