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Application of a mathematical model to the study of the glass transition temperature in polymer electrolyte precursor systems

✍ Scribed by C. del Río; P. J. Martín-Álvarez; J. L. Acosta


Publisher
Springer
Year
1997
Tongue
English
Weight
244 KB
Volume
38
Category
Article
ISSN
0170-0839

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## Abstract Theories based on free‐volume concepts have been developed to characterize the self and mutual‐diffusion coefficients of low molecular weight penetrants in rubbery and glassy polymer‐solvent systems. These theories are applicable over wide ranges of temperature and concentration. The ca