Crossref
journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract
A molecular theory of the viscoelastic behavior of organic glasses is presented. This is a damped lattice model, where the friction factor is calculated from the Cohen-Turnbull equation. The normal coordinate treatment is approximated by classical Debye theory. A simple result is derived with no arbitrary parameters.
References
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Dates
Type | When |
---|---|
Created | 21 years, 6 months ago (Feb. 4, 2004, 5:30 p.m.) |
Deposited | 1 year, 6 months ago (Feb. 9, 2024, 6:03 a.m.) |
Indexed | 1 year, 6 months ago (Feb. 9, 2024, 6:41 a.m.) |
Issued | 52 years, 7 months ago (Feb. 1, 1973) |
Published | 52 years, 7 months ago (Feb. 1, 1973) |
Published Print | 52 years, 7 months ago (Feb. 1, 1973) |
@article{Tobolsky_1973, title={Molecular theory of the glass transition phenomenon}, volume={58}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1679306}, DOI={10.1063/1.1679306}, number={3}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Tobolsky, Arthur V.}, year={1973}, month=feb, pages={1223–1225} }