Please use this identifier to cite or link to this item: http://hdl.handle.net/1822/19228

TitleDiffusivity of alcohols in amorphous polystyrene
Author(s)Bernardo, Gabriel
KeywordsDiffusion
Polystyrene
Structure–property relations
Issue date2013
PublisherWiley
JournalJournal of Applied Polymer Science
Abstract(s)Gravimetry is used to study the diffusion of a homologous series of alcohols (Cn, with n = 1, 2, 3, 4, 6, 10, and 16) in amorphous polystyrene at temperatures from 35 to 145 C, that is both below and above the polymer glass transition temperature of 100 C. All the mass uptake results are well described by a simple Fickian model (for t < t1/2) and are used to calculate the corresponding diffusion coefficients using the thin-film approximation. At any particular temperature, the alcohols Cn with n = 3, 4, and 6 possess very similar diffusivities despite the fact that the chain length doubles from C3 to C6. This peculiar diffusivity behavior is explained based on the variation of the polymer–solvent chemical affinity along the homologous series. As expected, at any particular temperature, the diffusivity decreases considerably from C6 to C10 and from C10 to C16. For each alcohol, its log(D) increases linearly with the decrease in liquid viscosity associated with an increase in temperature.
TypeArticle
URIhttp://hdl.handle.net/1822/19228
DOI10.1002/app.37918
ISSN0021-8995
Peer-Reviewedyes
AccessRestricted access (UMinho)
Appears in Collections:IPC - Artigos em revistas científicas internacionais com arbitragem

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