CATALYTIC OXIDATION OF BENZENE OVER CuO/?-Al2O3 CATALYST IN A PILOT SCALE REVERSE FLOW REACTOR: MODELING, SIMULATION, EXPERIMENT, AND VALIDATION
In PTA plant, the exhaust gas meission contains benzene even in ppm concentration. Benzene is one of the substances in VOC that are highly toxic, carcinogenic, and produced by petrochemical industry. The most effective way to treat the benzene pollutant is catalytic oxidation. In order to reach t...
Saved in:
Main Author: | |
---|---|
Format: | Theses |
Language: | Indonesia |
Online Access: | https://digilib.itb.ac.id/gdl/view/38686 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Institut Teknologi Bandung |
Language: | Indonesia |
Summary: | In PTA plant, the exhaust gas meission contains benzene even in ppm
concentration. Benzene is one of the substances in VOC that are highly toxic,
carcinogenic, and produced by petrochemical industry. The most effective way to
treat the benzene pollutant is catalytic oxidation. In order to reach the oxidation
state, the catalytic oxidation of benzene consumes high energy. To decrease the
energy consumption, Reverse Flow Reactor (RFR) is proprosed. This research was
aimed to build and validate the model equation of RFR in pilot scale, to find the
proper switching time for the RFR that gives the best performance, and to study the
autothermal capability of the RFR for catalytic oxidation of benzene using the
commercial 7% CuO/?-Al2O3 catalyst.
The dynamic behavior of heat propagation along the RFR was investigated with
varying the switching time. Heat generation at the catalyst section was modeled
using heater in the case of no reaction. Meanwhile, in case of reaction, the catalytic
oxidation of benzene was applied. The equation model was governed and validated
with experimental data and the variation of the switching times were 30 and 60
minutes. Simulation was carried out with FlexPDE version 6.50 using One
Dimensional Model with Axial Mixing as mass balance and Basic One Dimensional
Model as heat balance until the difference between the model and experimental
data got closed. By using validated model, the simulations to explore the dynamic
behavior of the RFR were conducted with switching times 120 and 360 minutes and
with benzene concentration of 500 ppm in feed for switching time 30 minutes.
The validation of the RFR at pilot scale resulted in the UA value of 1.67×10-3 J/(K·s)
in the inert zone and 2.31 J/(K·s) in the catalyst zone. Higher operating temperature
can be applied with faster switching time because it can minimize the heat loss in
the RFR. The most appropriate switching time to operate the pilot scale RFR was
30 minutes. At this switching time, the RFR operated under sliding regime and
reached the maximum operating temperature of 152oC at 11 hours. The catalytic
oxidation of benzene containing 500 ppm using commercial 7% CuO/?-Al2O3
catalyst with feed temperature of 123oC, and volumetric flow rate of 2L/s can’t be
operated in autothermal condition. |
---|