Corresponding States of Structural Glass Formers. II
arXiv:1008.2225 · doi:10.1021/jp1076438
Abstract
The earlier paper of this same title demonstrated a collapse of relaxation data of fragile supercooled glass forming liquids [\textit{J. Phys. Chem. B} \textbf{113}, 5563-5567 (2009)]. For temperature below that of the onset to supercooled behavior, , the logarithm of structural relaxation time, , is given by the parabolic form , where and are temperature independent. This paper presents further applications of this formula. In particular, it is shown that the effects of attractive forces in numerical simulation of glass forming liquids can be logically organized in terms of and . Further, analysis of experimental data for several systems suggests that and are material properties. In contrast, values of similar parameters for other fitting formulas are shown to depend not only upon the material but also upon the range of data used in fitting these formulas. Expressions demonstrated to fail in this way include the Vogel-Fulcher-Tammann formula, a double-exponential formula, and a fractional exponential formula.
9 pages, 6 figures
References in corpus (6)
- Glassy dynamics of kinetically constrained models
- Observation of Fragile-to-Strong Dynamic Crossover in Protein Hydration Water
- The glass transition of dense fluids of hard and compressible spheres
- Compressing nearly hard sphere fluids increases glass fragility
- A repulsive reference potential reproducing the dynamics of a liquid with attractions
- Temperature development of glassy alpha-relaxation dynamics determined by broadband dielectric spectroscopy
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