Molecular Theory of the Glass Transition Phenomenon.
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. (Author)
Document Details
- Document Type
- Technical Report
- Publication Date
- Aug 01, 1972
- Accession Number
- AD0749975
Entities
People
- Arthur V. Tobolsky
Organizations
- Princeton University