Study on a kinetic model of atmospheric gas oil pyrolysis and coke deposition

1993 ◽  
Vol 32 (5) ◽  
pp. 843-847 ◽  
Author(s):  
Renjun Zou ◽  
Qiangkun Lou ◽  
Sihong Mo ◽  
Shubo Feng
2002 ◽  
Vol 16 (3) ◽  
pp. 593-600 ◽  
Author(s):  
Siauw Ng ◽  
Jinsheng Wang ◽  
Yuxia Zhu ◽  
Ligang Zheng ◽  
Fuchen Ding ◽  
...  

Author(s):  
Sepehr Sadighi ◽  
Arshad Ahmad ◽  
S. Reza Seif Mohaddecy

A 6-lump kinetic model, including a catalyst decay function for hydrocracking of vacuum gas oil in a commercial plant, is proposed. The model considers vacuum gas oil (VGO) and unconverted oil, having boiling point higher than 380-°C (380+°C) as one lump. Other lumps are diesel (260-380-°C), kerosene (150-260-°C), heavy naphtha (90-150-°C), light naphtha (40-90-°C) and gases (40-°C) as products. Initially, a kinetic network with thirty coefficients is considered, but following an evaluation using measured data and order of magnitude analysis, mainly the route passes of converting middle distillates to naphtha lumps are omitted; thus the number of kinetic coefficients is reduced to eighteen. This result is consistent with the reported characteristics of amorphous catalyst, which has the tendency to produce more distillates than naphtha. By using catalyst decay function in the kinetic model and replacing days on stream with a noble term, called accumulated feed, the prediction of the final approach during 1.5 years is in good agreement with the actual commercial data. The average absolute deviation (AAD%) of the model is less than 5% for all main products. If the residue or unconverted VGO is considered, the error only increases to 6.94% which is still acceptable for a commercial model. The results also confirm that the hydrocracking of VGO to upgraded products is represented better by a second order reaction.


2010 ◽  
Vol 27 (4) ◽  
pp. 1099-1108 ◽  
Author(s):  
Sepehr Sadighi ◽  
Arshad Ahmad ◽  
Mehdi Rashidzadeh

2011 ◽  
Vol 16 (1) ◽  
pp. 70-74 ◽  
Author(s):  
Song Haitao ◽  
Da Zhijian ◽  
Zhu Yuxia ◽  
Tian Huiping

2020 ◽  
Vol 4 (1) ◽  
pp. 16
Author(s):  
Yuan Zhu ◽  
Kun Chen ◽  
Robert Barat ◽  
Somenath Mitra

In this study, CH4 dry reforming was demonstrated on a novel microwave-synthesized ruthenium (Ru)/carbon nanotube (CNT) catalyst. The catalyst was tested in an isothermal laboratory-packed bed reactor, with gas analysis by gas chromatography/thermal conductivity detection. The catalyst demonstrated excellent dry-reforming activity at modest temperatures (773–973 K) and pressure (3.03 × 105 Pa). Higher reaction temperatures favored increased conversion of CH4 and CO2, and increased H2/CO product ratios. Slight coke deposition, estimated by carbon balance, was observed at higher temperatures and higher feed CH4/CO2. A robust global kinetic model composed of three reversible reactions—dry reforming, reverse water gas shift, and CH4 decomposition—simulates observed outlet species concentrations and reactant conversions using this Ru/CNT catalyst over the temperature range of this study. This engineering kinetic model for the Ru/CNT catalyst predicts a somewhat higher selectivity and yield for H2, and less for CO, in comparison to previously published results for a similarly prepared Pt_Pd/CNT catalyst from our group.


2014 ◽  
Vol 32 (18) ◽  
pp. 2245-2252 ◽  
Author(s):  
A. Arefi ◽  
F. Khorasheh ◽  
F. Farhadi
Keyword(s):  

ENERGYO ◽  
2018 ◽  
Author(s):  
Sepehr Sadighi ◽  
Arshad Ahmad ◽  
S. Reza Seif Mohaddecy
Keyword(s):  

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