Abstract
A fractal model enabling one to predict the parameters of the supermolecular structure of network polymers based on the cross‐link density has been proposed. A cluster model of the amorphous state of polymers has been employed for quantitative description. Good agreement between theory and experiment has been obtained.
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Burya, A.I., Kozlov, G.V. & Zaikov, G.E. Prediction of the Parameters of the Supermolecular Structure of Network Polymers within the Framework of Fractal Models. Journal of Engineering Physics and Thermophysics 77, 126–131 (2004). https://doi.org/10.1023/B:JOEP.0000020727.22867.f2
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DOI: https://doi.org/10.1023/B:JOEP.0000020727.22867.f2