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   <subfield code="a">Linear viscoelastic behavior of narrow molecular weight distribution 1,4 polybutadiene: Comparison with Doi-Edwards theory of reptation</subfield>
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   <subfield code="c">[R. Rahalkar]</subfield>
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   <subfield code="a">Linear viscoelastic behavior of narrow molecular weight distribution 1,4 polybutadiene samples $$(\bar M_w /\bar M_n \sim 1.2)$$ with molecular weights between 42500 and 779000 has been correlated with molecular structure using a simple modification of the Doi-Edwards theory of reptation. The entire GPC curve is required for the calculations of viscoelastic behavior. The plateau modulus obtained from the experimental data is comparable to literature values, while the equilibrium compliance (which is indicative of polydispersity) is greater than values reported in the literature for nearly monodisperse polybutadienes. Reasonable agreement between theory and experiment is obtained over the entire molecular weight range. The agreement between theory and experiment using the GPC curve is better than that obtained by assuming the polymer to be monodisperse or by using the Doi fluctuation model. The model appears to break down for a more polydisperse sample $$(\bar M_w /\bar M_n = 1.7)$$ . This study indicates that it may be possible to use the Doi-Edwards theory to explain the viscoelastic behavior of narrow MWD polybutadienes without introducing any new concepts into the theory (fluctuations, constraints release, etc.).</subfield>
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