Modeling Vinyl Acetate and n-Butyl Acrylate Emulsion Copolymerization Process


Autoria(s): LEONARDO, Marcelo F.; OLIVEIRA, Eder D.; GIUDICI, Reinaldo
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

18/10/2012

18/10/2012

2010

Resumo

This work presents a mathematical model for the vinyl acetate and n-butyl acrylate emulsion copolymerization process in batch reactors. The model is able to explain the effects of simultaneous changes in emulsifier concentration, initiator concentration, monomer-to-water ratio, and monomer feed composition on monomer conversion, copolymer composition and, to lesser extent, average particle size evolution histories. The main features of the system, such as the increase in the rate of polymerization as temperature, emulsifier, and initiator concentrations increase are correctly represented by the model. The model accounts for the basic features of the process and may be useful for practical applications, despite its simplicity and a reduced number of adjustable parameters.

Identificador

CHEMICAL ENGINEERING & TECHNOLOGY, v.33, n.11, Special Issue, p.1850-1858, 2010

0930-7516

http://producao.usp.br/handle/BDPI/18512

10.1002/ceat.201000250

http://dx.doi.org/10.1002/ceat.201000250

Idioma(s)

eng

Publicador

WILEY-BLACKWELL

Relação

Chemical Engineering & Technology

Direitos

restrictedAccess

Copyright WILEY-BLACKWELL

Palavras-Chave #Emulsion copolymerization #Mathematical modeling #n-butyl acrylate #Vinyl acetate #MOLECULAR-WEIGHT CALCULATIONS #RATE-CONSTANT METHOD #CALORIMETRIC DATA #POLYMERIZATION #SYSTEMS #KINETICS #REACTOR #HOMOPOLYMERIZATION #SIMULATION #BATCH #Engineering, Chemical
Tipo

article

original article

publishedVersion