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Citation
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HERO ID
1156745
Reference Type
Book/Book Chapter
Title
Modelling and simulation of kinetics and operation for the TAME synthesis by catalytic distillation
Author(s)
Bozga, G; Bumbac, G; Plesu, V; Muja, I; Popescu, CD
Year
2003
Is Peer Reviewed?
1
Journal
Computer - Aided Chemical Engineering
ISSN:
1570-7946
EISSN:
2543-1331
Book Title
COMPUTER-AIDED CHEMICAL ENGINEERING
Volume
14
Page Numbers
575-580
Web of Science Id
WOS:000183369400096
Abstract
The work presents a simulation study of a reactive distillation (RD) unit for tert-amyl-methyl-ether synthesis using HYSYS(TM) simulation environment. In order to simulate the RD column this was represented as an ensemble of three components corresponding to the software chemical operation modules available in HYSYS. The calculated iso-amylenes conversion was compared with measured values on a pilot plant RD unit.
Tags
IRIS
•
tert-Amyl methyl ether (TAME)
Initial Litsearch 6/2018
WOS
•
Methanol (Non-Cancer)
Search 2012
WOS
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