Journal
JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING
Volume 197, Issue -, Pages -Publisher
ELSEVIER
DOI: 10.1016/j.petrol.2020.107997
Keywords
Reaction kinetics; Hydrocracking; Hydrotreating; H-2 consumption; Heavy oil; Dispersed catalyst
Categories
Funding
- National Research Council of Science and Technology (NST) grant through the Korea government (MSIT) [CRC-14-1-KRICT]
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A kinetic model for the slurry phase hydrocracking of vacuum residue was proposed, with a five-lump model and ten reaction pathways adopted to describe the hydrocracking kinetics. The kinetic parameters were estimated considering the change in liquid density with reaction time, and the model predicted product yields and concentrations with an average error of less than 10%.
A kinetic model for the slurry phase hydrocracking of vacuum residue was proposed under conditions of: 410-450 degrees C, 0.25 1 hr(-1), 160 bar, 1500 Nm(3)/m(3) of H-2 to oil ratio, and 500 ppm catalyst (Mo-octoate). A five-lump model with ten reaction pathways was adopted to describe the hydrocracking kinetics, while the hydrotreating reactions were modeled by the power-law approach. The kinetic parameters were estimated considering the change in liquid density with reaction time. The kinetic model predicted product yields and concentrations with an average error of less than 10%. As for the hydrocracking reaction, it was demonstrated that the secondary cracking of VGO mainly produced MD at high temperature and the high conversion of RES. As for hydrotreating, it was confirmed that asphaltene conversion proceeded to increase the removal level of other impurities. Finally, a hydrogen consumption rate model was proposed based on HCK and HDT, which provides consistent information for further uses in reactor modeling and process modeling.
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