Sulphur reduction in fluid catalytic cracking using a kaolin in situ crystallization catalyst modified with vanadium

Clay Minerals ◽  
2009 ◽  
Vol 44 (3) ◽  
pp. 281-288 ◽  
Author(s):  
Ya-Li Dai ◽  
Shu-Qin Zheng ◽  
Dong Qian

AbstractSulphur reduction catalysts represent a viable option for S reduction in the fluid catalytic cracking (FCC) process. In this paper, a kaolin in situ crystallization catalyst was modified with vanadium and evaluated in a fixed fluid bed (FFB) reactor. The relation between the acidity of the catalyst, the S reduction rate and the catalyst activity is discussed. The results show that increasing weak Lewis acid acidity favours S reduction in the FCC process. Increasing the V content enhances the weak Lewis acidity, so causing the S reduction rate to increase. The kaolin in situ crystallization catalyst modified with 0.6 wt.% of V leads to a 34.5% reduction in the S content of the liquid product. Comprehensive evaluation of the FFB results and the S reduction ability indicates that the catalyst modified with 0.45 wt.% V provided the best performance.

1999 ◽  
Vol 187 (2) ◽  
pp. 207-212 ◽  
Author(s):  
Trond Myrstad ◽  
H. Engan ◽  
B. Seljestokken ◽  
E. Rytter

AIChE Journal ◽  
2010 ◽  
Vol 56 (11) ◽  
pp. 2913-2922 ◽  
Author(s):  
Baoying Wei ◽  
Haiyan Liu ◽  
Tiesen Li ◽  
Liyuan Cao ◽  
Yu Fan ◽  
...  

2012 ◽  
Vol 26 (6) ◽  
pp. 3201-3211 ◽  
Author(s):  
Yaoshun Wen ◽  
Gang Wang ◽  
Chunming Xu ◽  
Jinsen Gao

Author(s):  
Guangwu Tang ◽  
Armin Silaen ◽  
Bin Wu ◽  
Chenn Q. Zhou ◽  
Dwight Agnello-Dean ◽  
...  

Fluid catalytic cracking (FCC) is one of the most important conversion processes in petroleum refineries, and FCC regenerator is a key part of an FCC unit to recover the solid catalyst activity by burning off the deposited coke on the catalyst surface. In modern FCC units, regenerator is a cylindrical vessel. Carrier gas transports the solid catalyst from the stripper and feeds the catalyst into the regenerator through catalyst distributors. The catalyst is fluidized by the air that is injected into the regenerator through air rings in the bottom part of the cylindrical vessel. A three-dimensional multi-phase, multi-species reacting flow computational fluid dynamics (CFD) model was established to simulate the flow inside an FCC regenerator. The two phases involved in the flow are gas phase and solid phase. The Euler-Euler approach, where the two phases are considered to be continuous and fully inter-penetrating, is employed. The model includes gas-solid momentum exchange, gas-solid heat exchange, gas-solid mass exchange, and chemical reactions. Chemical reactions incorporated into the model simulate the combustion of coke which is present on the catalyst surface. The simulation results show a good agreement with plant data.


Author(s):  
Gladys Jiménez-García ◽  
Roberto Quintana-Solórzano ◽  
Ricardo Aguilar-López ◽  
Rafael Maya-Yescas

Although the Fluid Catalytic Cracking (FCC) is an economic important process, simulation of its kinetics is rather empirical—mainly it is a consequence of the complex interactions among operating variables and the complex kinetics that take place. A crucial issue is the inevitable catalyst reversible deactivation, consequence of both, coke (by-product) deposition on the catalyst surface (external) and inside the catalytic zeolite (internal). In order to tackle this problem, two main proposals to evaluate deactivation rate by coking have been extensively applied, both use a probability distribution function called "the negative exponential function"—one of them uses the time that catalyst has been in the reacting stream (named Time-on-Stream), and the other is related to the coke amount on/inside the catalyst (denoted as Coke-on-Catalyst). These two deactivation models can be unified by tracking catalyst activity as function of the decrease on effective diffusivity due to pore occlusion (external) by coke—this situation leads to an increase of Thiele modules and consequently a decrease of the effectiveness factor of each reaction. This tracking of catalyst activity incorporates, implicitly, rates of reaction and transport phenomena taking place in the catalyst pores and is therefore phenomenological rather than statistical. In this work, the activity profiles predicted previously are reproduced at MAT laboratory reactor. The same approach is used to model an industrial riser and the results are in agreement with previous reports.


2020 ◽  
Vol 43 (11) ◽  
pp. 2266-2276
Author(s):  
Dicho Stratiev ◽  
Ivelina Shishkova ◽  
Mihail Ivanov ◽  
Ivan Chavdarov ◽  
Dobromir Yordanov

Sign in / Sign up

Export Citation Format

Share Document