A mathematical model for the production of low density polyethylene in a tubular reactor

1986 ◽  
Vol 41 (4) ◽  
pp. 1031-1038 ◽  
Author(s):  
P.P. Shirodkar ◽  
G.O. Tsien
Author(s):  
G. DONATI ◽  
L. MARINI ◽  
G. MARZIANO ◽  
C. MAZZAFERRI ◽  
M. SPAMPINATO ◽  
...  

Author(s):  
A. Azmi ◽  
S.A. Sata ◽  
F.S. Rohman ◽  
N. Aziz

A commercial low-density polyethylene (LDPE) which is produced by the polymerization process of ethylene in the presence of initiators in a long tubular reactor is the most widely used in polymer industry. The highly exothermic nature of the LDPE polymerization process and the heating-cooling prerequisite in tubular reactor can lead to various problems particularly safety in term of thermal runaway and productivity, i.e. decreasing monomer conversion. Therefore, model based optimization of an industrial LDPE tubular reactor under thermal safety consideration is required to be implemented. A first principle model for this process is developed and validated using industrial data. Mass and energy balances have been derived from kinetics of LDPE polymerization. Thereafter, an expression of reactor temperature under critical condition is developed and incorporated in the reference model for the thermal safety study. In order to ensure the process is thermally safe and meet the desired product grade, the constrained dynamic optimization is proposed to maximize the conversion of monomer using orthogonal collocation (OC). The dynamic optimization result shows that the maximum reaction temperature under critical condition constraint can be satisfied by optimizing reactor jacket. Moreover, it is achieved without jeopardizing the monomer conversion and the product grade.


2013 ◽  
Vol 46 (8) ◽  
pp. 737-746
Author(s):  
Franjo Jović ◽  
Marko Grašovec ◽  
Igor Dejanović ◽  
Vanja Kosar

Author(s):  
Anpeng He ◽  
Marie Bonvillain ◽  
Robert Bennett ◽  
Adam Duhon ◽  
Victor Lin ◽  
...  

The present research entails turbulent reacting flow being simulated inside a low-density polyethylene tubular reactor using computational fluid dynamics techniques. The effects of initiator mass fraction and initiator injection speed on the stability of the reactor have been studied. The reactor and injector should be designed such that the ethylene does not undergo the potential decomposition reaction; this reaction is exothermic and violent. The products of the decomposition must be vented as a safety measure. ANSYS FLUENT has been used to simulate this reacting flow problem. Both decomposition reaction and polymerization reaction are entered into the software along with their kinetic information. A high product yield of polymer without initiating the ethylene decomposition reaction is expected. Optimal mass fraction of initiator and optimal injection velocity were determined in order to maximize product and maintain the stability of the low-density polyethylene tubular reactor.


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