Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

The relationship between the bulk Grüneisen function of a polycrystalline polymer and the Grüneisen functions of the individual anisotropic crystallites is examined. The approximations of uniform strain and uniform stress are shown to yield markedly different predictions for the bulk behavior. The role of the internal degrees of freedom in determining the main features of the temperature dependence of γ is discussed and can be understood qualitatively in terms of the behavior of a simple one-dimensional model. The analysis reveals the similarities and basic assumptions underlying previous theoretical work on simple polymer models. The neeed for single crystal data is emphasized. It is shown to be essential for a more quantitative understanding of the nature of the interactions in polymers.

Bibliography

Gibbons, T. G. (1974). Grüneisen functions of polymer polycrystals. The Journal of Chemical Physics, 60(3), 1094–1100.

Authors 1
  1. T. G. Gibbons (first)
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Dates
Type When
Created 21 years, 6 months ago (Feb. 6, 2004, 4:10 p.m.)
Deposited 1 year, 6 months ago (Feb. 9, 2024, 7:18 a.m.)
Indexed 1 year, 6 months ago (Feb. 9, 2024, 5:21 p.m.)
Issued 51 years, 6 months ago (Feb. 1, 1974)
Published 51 years, 6 months ago (Feb. 1, 1974)
Published Print 51 years, 6 months ago (Feb. 1, 1974)
Funders 0

None

@article{Gibbons_1974, title={Grüneisen functions of polymer polycrystals}, volume={60}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1681118}, DOI={10.1063/1.1681118}, number={3}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Gibbons, T. G.}, year={1974}, month=feb, pages={1094–1100} }