Mathematical Modeling of 1,3-Butadiene and Methyl Methacrylate Emulsion Copolymerization Process
A mathematical model for emulsion copolymerization process of 1,3-butadiene and methyl methacrylate is presented and validated with experimental data in a batch reactor. The model is able to explain the effects of changes in temperature, monomer-to-water ratio, emulsifier concentration, initiator co...
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Veröffentlicht in: | Industrial & engineering chemistry research 2014-05, Vol.53 (18), p.7343-7351 |
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creator | Oliveira, Eder D. Casella, Esleide L. Araujo, Odair Giudici, Reinaldo |
description | A mathematical model for emulsion copolymerization process of 1,3-butadiene and methyl methacrylate is presented and validated with experimental data in a batch reactor. The model is able to explain the effects of changes in temperature, monomer-to-water ratio, emulsifier concentration, initiator concentration, and monomer feed composition on the time evolution of monomer conversion, average particle size, and pressure. Despite its simplicity and a reduced number of adjustable parameters, the model is capable of accounting for the basic features of emulsion copolymerization processes and can be used in engineering applications. |
doi_str_mv | 10.1021/ie402990e |
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Eng. Chem. Res</addtitle><description>A mathematical model for emulsion copolymerization process of 1,3-butadiene and methyl methacrylate is presented and validated with experimental data in a batch reactor. The model is able to explain the effects of changes in temperature, monomer-to-water ratio, emulsifier concentration, initiator concentration, and monomer feed composition on the time evolution of monomer conversion, average particle size, and pressure. 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Eng. Chem. Res</addtitle><date>2014-05-07</date><risdate>2014</risdate><volume>53</volume><issue>18</issue><spage>7343</spage><epage>7351</epage><pages>7343-7351</pages><issn>0888-5885</issn><eissn>1520-5045</eissn><abstract>A mathematical model for emulsion copolymerization process of 1,3-butadiene and methyl methacrylate is presented and validated with experimental data in a batch reactor. The model is able to explain the effects of changes in temperature, monomer-to-water ratio, emulsifier concentration, initiator concentration, and monomer feed composition on the time evolution of monomer conversion, average particle size, and pressure. Despite its simplicity and a reduced number of adjustable parameters, the model is capable of accounting for the basic features of emulsion copolymerization processes and can be used in engineering applications.</abstract><pub>American Chemical Society</pub><doi>10.1021/ie402990e</doi><tpages>9</tpages></addata></record> |
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source | ACS_美国化学学会期刊(与NSTL共建) |
subjects | Accounting Concentration (composition) Conversion Copolymerization Emulsions Evolution Mathematical models Monomers Polymethyl methacrylates |
title | Mathematical Modeling of 1,3-Butadiene and Methyl Methacrylate Emulsion Copolymerization Process |
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