شماره ركورد كنفرانس :
5048
عنوان مقاله :
Kinetic model for gasification of ethylbenzene dehydrogenation catalyst by oxygen
Author/Authors :
M ،Ghorbani Petroleum Engineering Department - Fars University of Science and Research - Shiraz, Iran , L ،Shiri , A ،Salem Chemical Engineering Department - Sahand University of Technology - Tabriz, Iran
كليدواژه :
gasification , catalyst dehydrogenation , sintering , Kinetic model
عنوان كنفرانس :
ششمين كنگره بين المللي مهندسي شيمي
چكيده لاتين :
Styrene is one of the most important monomers in modern petrochemical industry. The most important commercial
methods for styrene production are the catalytic dehydrogenation of ethylbenzene. In styrene production, the catalyst
slowly deactivates and typically need to be replaced every 1-2 years. Coke deposition causes loss of activity and catalyst
regeneration by burning off the deposited coke necessary, so one of the problems which need to be overcome before
catalyst can be developed for commercial use is to reduce the coke deposition on the catalyst. Gasification process
which converts carbonaceous fuel to gaseous product. Gasification is an effective way to convert coke to CO and CO2.
In this study, the effects of content and sintering temperature of catalyst were investigated on a coke gasification
reaction. For this purpose, the different values of fresh and sintered catalysts were added in coke and then gasification
rate was studied in oxygen atmosphere by using a TG-DTA technique under heat temperature of 5°C/min from
environment temperature to 600 oC. A kinetic model was used to better understanding the weight variation. By using
this model kinetic parameters were calculated. The obtained results showed that the decrease of catalyst content and
sintering temperature reduce the gasification rate.