| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5378910 | Chemical Physics Letters | 2016 | 4 Pages |
Abstract
- Activation energy of glass transition was studied for a polyamine and polyalcohol.
- Trend in the activation energy with T is completely different between the liquids.
- Disparity in glass transition dynamics is related to hydrogen-bonding networks.
- Variability of the activation energy is correlated with fragility.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yukio Terashima,