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Non-isothermal decomposition kinetics of conductive polyaniline and its derivatives

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Resumo:Abstract The non-isothermal decomposition kinetics of conductive polyaniline (PANI) and its derivatives, poly(o-methoxyaniline) (POMA) and poly(o-ethoxyaniline) (POEA), was investigated by thermogravimetric analysis (TGA), under inert and oxidative atmospheres, using Flynn-Wall-Ozawa’s approach to assess the kinetic parameters of the decomposition process. The order of reaction was found to be dependent on the degree of conversion indicating that both the early and the later stages of polymer degradation were next the zero or pseudo zero order kinetics, whereas the intermediate stages follow a first order kinetics. The activation energy was found to be dependent on both the degree of conversion and PANI derivative. Activation energy values vary from 125 to 250 kJ/mol, to decompositions carried out under nitrogen, and 75 to 120 kJ/mol to oxidative atmosphere. Parent PANI presented the best thermal stability and suggesting that thermal stability is also influenced by derivatization and type of atmosphere used.
Autores principais:Alves,William Ferreira
Outros Autores:Malmonge,José Antonio; Mattoso,Luiz Henrique Capparelli; Medeiros,Eliton Souto de
Assunto:PANI POEA POMA thermal decomposition Flynn-Wall-Ozawa’s approach
Ano:2018
País:Brasil
Tipo de documento:artigo
Tipo de acesso:acesso aberto
Instituição associada:IBICT
Idioma:inglês
Origem:Oasisbr
Descrição
Resumo:Abstract The non-isothermal decomposition kinetics of conductive polyaniline (PANI) and its derivatives, poly(o-methoxyaniline) (POMA) and poly(o-ethoxyaniline) (POEA), was investigated by thermogravimetric analysis (TGA), under inert and oxidative atmospheres, using Flynn-Wall-Ozawa’s approach to assess the kinetic parameters of the decomposition process. The order of reaction was found to be dependent on the degree of conversion indicating that both the early and the later stages of polymer degradation were next the zero or pseudo zero order kinetics, whereas the intermediate stages follow a first order kinetics. The activation energy was found to be dependent on both the degree of conversion and PANI derivative. Activation energy values vary from 125 to 250 kJ/mol, to decompositions carried out under nitrogen, and 75 to 120 kJ/mol to oxidative atmosphere. Parent PANI presented the best thermal stability and suggesting that thermal stability is also influenced by derivatization and type of atmosphere used.

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