Molecular Theory of the Glass Transition Phenomenon.
PRINCETON UNIV N J FRICK CHEMICAL LAB
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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
- Atomic and Molecular Physics and Spectroscopy