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Multiplicity of steady states of reaction-regeneration systems with a highly coking catalyst

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Abstract

A mathematical model of heat-transfer regimes is proposed for reactor-regenerator systems with powdered catalysts. The model takes into account feedbacks between the thermal and chemical processes. Thermal closeness and a temperature feedback parameter are the two parameters introduced in the model. Catalytic cracking is considered, and the existence of one, two, or three steady-state solutions is demonstrated, which, depending on process parameters, define eight types of topological structure. Process stability and control are discussed.

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Abbreviations

A :

heat removal parameter

C :

degree of coking of the regenerated catalyst,g/g

C 0 :

degree of coking of the spent catalyst, g/g

c :

specific heat, kJ/(kg K)

D :

parameter accounting for heat loss through the apparatus surface, kJ/kg

d :

coking capacity of the feedstock

E :

activation energy, kJ/(mol K)

F :

mass flux, kg/h

f :

dimensionless mass flux

G cat :

weight of catalyst in the fluidized bed, kg

gcat :

dimensionless catalyst weight

ΔH :

enthalpy of the main reaction

Q :

nominal heat abstraction, kJ/h

q :

heat of combustion, kJ/kg

R :

universal gas constant, J/(mol K)

T :

reactivation temperature, K

T 0 :

reaction temperature, K

t :

time, h

t* :

catalyst residence time in the reactivator, h

u 1 :

dimensionless heat-balance parameter of the reactor

U 2 :

heat-balance parameter of the reactor; K

u 2 :

dimensionless heat-balance parameter of the reactor

W(C, T) :

rate of coke combustion, h-1

w(ε, θ):

normalized rate of coke combustion

Z(C, T) :

specific coke yield in the main reaction, kg/kg

z(ε, θ):

normalized specific coke yield

α1, α2 :

mass-balance parameters of the system

β12 :

heat-balance parameters of the system

γ1, γ2 :

characteristic parameters of the system

δ:

catalyst adsorption capacity, kg/kg

ε:

dimensionless degree of coking of the catalyst

θ:

dimensionless reactivation temperature

θ0 :

dimensionless reaction temperature

θcr :

dimensionless maximum reactivation temperature

ρ:

density, kg/m3

τ:

dimensionless time

ψ:

degree of conversion of the feedstock

ω :

thermal stability region of the system

ads:

adsorbed hydrocarbons

air:

air

feed:

feedstock

env:

environment

cat:

catalyst

*:

nominal valu

References

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Nagiev, A.G. Multiplicity of steady states of reaction-regeneration systems with a highly coking catalyst. Theor Found Chem Eng 34, 274–280 (2000). https://doi.org/10.1007/BF02755975

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