Conformational elasticity theory recently developed has been used to explore the internal energy contribution tothe elastic force fe/f as a function of strain for poly(cis-1
4-isoprene) and poly(trans-1
4-isoprene). Calculated fe/f values arein good agreement with those obtained experimentally. Results show that behavior of fe/f is mainly contributed by chemicalstructure
or intramolecular interaction
supporting the experimental observations
and that the internal energy contribution is strain dependent.
Abstract
Conformational elasticity theory recently developed has been used to explore the internal energy contribution tothe elastic force fe/f as a function of strain for poly(cis-1
4-isoprene) and poly(trans-1
4-isoprene). Calculated fe/f values arein good agreement with those obtained experimentally. Results show that behavior of fe/f is mainly contributed by chemicalstructure
or intramolecular interaction
supporting the experimental observations
and that the internal energy contribution is strain dependent.
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