Dynamic simulation and optimisation of tubular polymerisation reactors in gPROMS

Computers and Chemical Engineering

Volumn 25, Issue 4-6, 2001, Pages 509-515

  Asteasuain, M ^a   Tonelli, S M ^a   Brandolin, A ^a   Bandoni, J A ^a  

^a PLAPIQUI UNS CONICET   (Argentina)

Author keywords

Dynamic simulation; gPROMS; Mathematical modelling; Polyethylene; Polymerisation reactors; Reactor optimisation

Indexed keywords

COMPUTER SIMULATION; ETHYLENE; MOLECULAR WEIGHT; OPTIMIZATION;

TABULAR REACTORS;

POLYMERIZATION;

OPTIMIZATION; POLYMERIZATION; START UP (MACHINES); TUBULAR REACTOR;

CONFERENCE PAPER; DYNAMICS; ENERGY BALANCE; KINETICS; MASS; MATHEMATICAL MODEL; POLYMERIZATION; REACTOR; SIMULATION; SIMULATOR; TEMPERATURE DEPENDENCE; TIME;

EID: 0035339833     PISSN: 00981354     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0098-1354(01)00631-7     Document Type: Conference Paper

References (6)

1. Industrial high-pressure ethylene polymerisation initiated by peroxide mixtures. A reduced mathematical model for parameter adjustment
2. Modeling of combined discrete/continuous processes
3. High-pressure polymerisation of ethylene. An improved mathematical model for industrial tubular reactors
4. Solutions of a class of multistage dynamic optimisation problems. 1. Problems without path constrains
5. Solutions of a class of multistage dynamic optimisation problems. 2. Problems with path constrains
6. A kinetic model for olefin polymerisation in high-pressure tubular reactors: A review and update