Author： Burya A. I. Kozlov G. V. Zaikov G. E.
Publisher： Springer Publishing Company
ISSN： 1062-0125
Source： Journal of Engineering Physics and Thermophysics, Vol.77, Iss.1, 2004-01, pp. : 126-131
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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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