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Networks

By C. M. Roland

Abstract

The two approaches to analyzing the large strain behavior of rubbery networks are phenomenologically, using strain energy functions drawn from continuum mechanics, and molecular models, which apply statistical mechanics to compute the effect of chain orientation on the entropy. The early rubber elasticity models ignored intermolecular interactions, whereas later developments ("constraint models") included the effect of entanglements or steric constraints on the mechanical stress. These constitutive equations for rubber elasticity are compared to experimental results, and the connection of network elasticity to the relaxation behaviour is discussed. For conventional elastomers there is a compromise between stiffness and strength. Different methods to circumvent this limitation are described. Examples are given of the properties obtained with novel network architectures, including interpenetrating networks, double networks, bimodal networks, miscible heterogeneous networks, and deswollen networks.Comment: Chapter 4 of Viscoelastic Behavior of Rubbery Materials (Oxford University Press, 2011

Topics: Condensed Matter - Soft Condensed Matter, Condensed Matter - Materials Science, Physics - Chemical Physics
Year: 2011
OAI identifier: oai:arXiv.org:1104.1622
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