@Article{AguiarMoThSoLoDi:2017:PrReTe,
author = "Aguiar, Leandro G. and Moura, Juliana O. V. and Theodoro, Thiago
R. and Soares Neto, Tur{\'{\i}}bio Gomes and Lopes,
Vin{\'{\i}}cius Marcondes Pontes and Dias, Joslaine R.",
affiliation = "{Univesidade de S{\~a}o Paulo (USP)} and {Univesidade de S{\~a}o
Paulo (USP)} and {Univesidade de S{\~a}o Paulo (USP)} and
{Instituto Nacional de Pesquisas Espaciais (INPE)} and {Instituto
Nacional de Pesquisas Espaciais (INPE)} and {Univesidade de
S{\~a}o Paulo (USP)}",
title = "Prediction of resin textural properties by vinyl/divinyl
copolymerization modeling",
journal = "Polymer",
year = "2017",
volume = "129",
pages = "21--31",
month = "Oct.",
keywords = "ModelingPolymerizationGelSpecific surface areaResin.",
abstract = "The production of polymeric resins through free-radical
copolymerization is an interesting procedure from an economic
standpoint; however, its mathematical representation is of great
complexity. In the present study, modeling tools were used to
describe the copolymerization of styrene with ethylene glycol
dimethacrylate (EGDMA) beyond the gel point. Balance of species
and sequences, method of moments, and numerical fractionation
technique were applied in the model's kinetic description.
Diffusion effects were also taken into account. The concept of
elementary gel structures (EGSs) was used in order to predict
textural properties of polymer particles, such as specific surface
area and swollen gel volume. Suspension copolymerizations were
carried out in the presence of toluene/heptane mixtures, and data
on these reactions were used to assess the model's predictability.
Reactivity parameters showed similarities to
styrene/divinylbenzene systems. Agreement between the model and
experimental data improved when diffusion effects were considered.
The fitted apparent coiling factors for dry particles were found
in the range of 0.3680.406, and a linear correlation was obtained
between this parameter and toluene fraction (a good solvent),
being consistent with the pore formation phenomenon.",
doi = "10.1016/j.polymer.2017.09.042",
url = "http://dx.doi.org/10.1016/j.polymer.2017.09.042",
issn = "0032-3861",
language = "en",
targetfile = "aguiar_prediction.pdf",
urlaccessdate = "27 abr. 2024"
}