RIPI
RIPI
net/publication/270453894
CITATIONS READS
0 687
2 authors:
All content following this page was uploaded by Sepehr Sadighi on 06 January 2015.
C
atalytic reforming is used to effective tool for DCS operator modernised unit or process sooner,
upgrade a significant portion training and design verification. and complete it faster
of the low octane heavy naph- Dynamic simulation is useful • Train and develop operators on
tha that is unsuitable as a high throughout the entire lifetime of a procedures and systems that are
octane gasoline blending compo- plant: from conception to decom- safe, optimised, and environmen-
nent. A control system is essential missioning. Some of the benefits of tally friendly
to guarantee high productivity dynamic simulation for chemical • Provide simulation applications
whilst the safety aspects of the processes are: for improving real-time operation
process should be considered. In • Identify unit or process operating and control.
process control, it is often difficult constraints at the conceptual design Modern dynamic simulators can
to measure some important process phase before capital expenditures be used to provide this type of
variables such as composition of are committed dynamic information. These flow
product or yield of process because • Improve the process sheet simulators are supported by
of the limitations of measurement. • Identify and correct weaknesses in strong databases, complete sets of
This task is usually carried out by the automation system design before modules and flexible simulation
simulating the process in dynamic commissioning and operation tools, so the user is capable of
mode. • Demonstrate control applications developing process-wide simula-
For almost 20 years, dynamic before deployment tors, and studying the performance
simulation has been used as an • Begin start-up of a new or of the whole plant.
Recycle logic
Recycle
R
Separator
Recycle gas
compressor Splitter
Naphtha
Heat exchanger
LPG
Heater
Gasoline
Table 1 Table 3
Most of the studies have focused hydrotreated naphtha, called during the reforming process (the
on steady state modelling and the Platcharge, is introduced to the gas stream) is recycled, and is then
reaction section, that is fixed bed catalytic reforming process. The mixed with the naphtha. Finally,
catalytic reactors in series. In the specification of the naphtha feed is the liquid product leaving the
field of dynamic simulation, Hu et shown in Table 1. This feed is separator is introduced to the stabi-
al developed a dynamic mode for treated in a Unifiner (naphtha liser in which LPG and light gases
the catalytic reforming plant and hydrotreating) plant; therefore, the are separated from the gasoline.
tried to study the effect of the feed sulphur, nitrogen, olefin and metals Hence the vapour pressure of the
flow rate and reactor temperatures contents are negligible. gasoline can be set according to
on the yield of the process. Arani et Figure 1 shows that Platcharge is market requirements.
al developed a dynamic model for first preheated by the first furnace The properties of the catalyst and
the catalytic naphtha reformer its distribution for the naphtha
which focused on the reaction Dynamic simulation reforming process are shown in
section of this unit. The action of Tables 2 and 3, respectively.
the controllers and dynamic is useful throughout Moreover, the normal operating
responses were not studied in this conditions of the unit are shown in
work. the entire lifetime Table 4. The selected operating
Therefore, the purpose of this conditions of the process depend
research is to develop a dynamic of a plant: from strongly on the life (activity) of the
simulator to study the action of catalyst.
the main controllers in the plant. In
conception to
this way, a whole commercial fixed
bed catalytic reforming process was
decommissioning Process simulation
Catalytic reforming is often
selected, and was simulated using modelled and simulated based on
the Aspen-Hysys platform. After (Heater No. 1), and then enters the the number of reactive species,
validating the simulation, the action first reactor (Reactor No. 1) where and the type of kinetic model used.
of the controllers is studied in the naphthenes are dehydrogenated to The presence of many components
dynamic mode using the set point aromatics. Then the product stream as reactants or intermediate prod-
tracking or servo method. from the first reactor passes ucts in the reactive mixture, as a
through the second reactor (Reactor result of the presence of new reac-
Process description No. 2), and the outlet stream enters tions, leads to a sophisticated
A commercial fixed bed catalytic the third reactor (Reactor No. 3). challenge in modelling the process.
naphtha reforming unit, called The overall reforming reactions are To decrease these complications,
Platformer licensed from Chevron endothermic; therefore, a preheater reactants in the mixture are
Research Corporation, was chosen (heaters Nos. 1, 2 and 3) should classified in certain and limited
as a case study. The feed of the essentially be provided before each groups called pseudo-components.
plant prior to entering catalytic reforming reactor. Additionally Arrhenius and
reforming should undergo Next, the product stream from Langmuir–Hinshelwood kinetics
hydrodesulphurisation (HDS) in the last reactor enters the separator, are widely used for kinetic-based
the hydrotreating unit. Then the wherein the hydrogen produced catalyst modelling and simulation
Paraffins mol%
Simulation Actual 1 NP6 n-Hexane 4.698
Paraffins, vol% 37.5 34 5 IP6 2-Methyl-Pentane 2.129
Naphthenes, vol% 0.93 0.01 2 NP7 n-Heptane 8.859
Aromatics, vol% 61.22 64.4 6 IP7 3-Methyl -Hexane 7.521
3 NP8 n-Octane 8.367
7 IP8 3-Ethyl-Hexane 10.055
Table 6 4 NP9 n-Nonane 5.395
8 IP9 2-Methyl-Octane 8.972
of catalytic naphtha reforming. Total = 55.996
For this study, the kinetic Naphthenes mol%
17 N6C6 Cyclo hexane 2.074
constants presented in previous 13 N6C5 Methyl Cyclo Pentane 2.091
work were used. The feed of the 18 N7C6 Methyl Cyclo Hexane 5.406
catalytic reformer (see Table 1) was 14 N7C5 Ethyl Cyclo Pentane 4.176
lumped according to the structural 19 N8C6 Ethyl cyclo Hexane 2.328
15 N8C5 Methyl Ethyl Cyclo Pentane 3.105
components using a discrete 20 N9C6 Iso Propyl Cyclo Hexane 4.618
lumping procedure with 26 16 N9C5 n-Butyl Cyclo Pentane 0.786
pseudo-components (see Table 5). Total = 24.584
Aromatics mol%
9 A6 Benzene 0.894
Results and discussions 10 A7 Toluene 4.724
Steady state simulation results 11 A8 Ethyl Benzene 6.641
From start of run to end of run, 12 A9 Iso Propyl Benzene 2.906
actual test results were gathered Total = 15.165
Lights hydrocarbon mol%
from the target reforming unit. 22 C1 0
Because for a specified catalyst life 23 C2 0
the simulator was used for predict- 24 C3 0
ing the steady state condition of the 25 C4 0
26 C5 0.171
Platformer, the data used for simu-
lation should be selected from the
normal condition when no abnor- Table 5
malities, such as tower flooding,
emergency depressurisation, or Constants of the controllers selected for the catalytic reformer
pump or compressor shutdown,
occurred. Before using these data to
Constant LIC-251 PIC-255 PIC-256 LIC-253 PIC-255 TIC-252
estimate the tuning parameters, it Kc, 0C/% 5 1.5 1.5 5 1.5 2
was necessary to validate them. If a τI, h ∞ ∞ ∞ ∞ ∞ ∞
reasonable overall mass balance τD, h 0 0.1 0.1 0 0.1 0.1
(±5%) cannot be calculated, the
validity of the test run is Table 7
compromised.
After validating the data, the through faults such as signal trans- addition, the controllers of the cata-
average absolute deviation (AAD%) mission, calibration and power lytic reforming plant were the
of the simulation for the product fluctuation of instruments which proportional-integral-differential
flow rate, outlet temperatures of could not be excluded from the (PID) type. The corresponding
the first, second and third reactors, actual data. control constants are shown in
and the volume yield were 2.4%, Table 7. Figure 2 shows the simula-
0.98%, 0.1%, 0.04% and 2.39%, Dynamic simulation results tion after these values are applied.
respectively. A comparison Before starting the dynamic simula- In the catalytic reforming plant,
between the simulated paraffinic, tion, it was necessary to define the the main phenomenon creating
naphthenic and aromatic contents size of equipment, according to its dynamic disturbance is deactiva-
of the product against actual data is design values, in the Aspen-Hysys tion of the catalyst. Therefore, the
shown in Table 6. simulator. Moreover, the degree of controllers of the plant should be
From the simulation results, it freedom (DOF) of the dynamic able to lead the plant to steady
can be concluded that the simula- simulation should be set to zero. conditions and so maintain produc-
tion program was reliable enough This task was performed by setting tivity and robustness. For the unit
for predicting the behaviour of the the flow rate of the naphtha feed under study, the reliability of the
catalytic reforming unit being stud- and recycle streams (F streams), controllers was examined using the
ied. It was assumed that the main and also the pressures of all prod- servo or set point tracking method.
source of deviations was the possi- uct streams, leaving the tower (P) The main instruments studied
bility of errors in gathering data streams as fixed variables. In were:
LPG out
PIC-255 TIC-252
2H-251 2H-252 2H-252
LIC-251
2E-252 2E-253
2V-255 Reformate
TIC-100 Out R3 Reboiler
R @COL 1
LIC-253
kPa
respectively. For LIC-253, setting
levels were 40%, 60% and again 1800
50%. These values were chosen
according to the observed data 1750
during the life of the catalyst.
Figures 6 and 7 clearly justify the
1700
accurate function of the under 0 10 20 30 40 50 60
study controllers without any over- Time, minutes
shooting in the process variable.
Conclusions Figure 5 Set point tracking for the tower condenser pressure
The dynamic simulation of a
commercial catalytic naphtha
reforming process using the Aspen- 249
Reboiler vessel temperature,
229
At first, the simulator was used
to predict the process variables at 224
the steady state condition. 219
Comparing the results with the real
214
outputs showed that the AAD% of
simulation for the product flow 209
rate, outlet temperatures of the 5 10 15 20 25 30 35 40 45 50 55 60 65
first, second and third reactors and Time, minutes
volume yield were 2.4%, 0.98%,
0.1%, 0.04% and 2.39%, respec- Figure 6 Set point tracking for the reboiler temperature
tively. Moreover, comparison of the
simulated paraffinic, naphthenic
and aromatic contents of the prod- 71.5
Reboiler vessel liquid level, %
Reza Seif Mohaddecy is a Project Manager in engineering from Sharif University of Catalytic Reaction Engineering Department,
the Catalysis and Nanotechnology Division, Technology. Research Institute of Petroleum Industry (RIPI).
Catalytic Reaction Engineering Department, Email: Seifsr @ripi.ir He holds a PhD in chemical engineering from
Research Institute of Petroleum Industry Sepehr Sadighi is a Project Manager in the Universiti Teknologi Malaysia.
(RIPI), Tehran, Iran. He holds a MS in chemical Catalysis and Nanotechnology Division, Email: Sadighis @ripi.ir