| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10608785 | European Polymer Journal | 2013 | 9 Pages |
Abstract
- Is based on an in-depth analysis of how confinement affects crystallisation kinetics.
- Shows markedly different behaviour in 10Â nm pores compared to larger pores.
- Low Avrami exponent, low melting point and high surface energy due to confinement.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
N. Sanandaji, V. Bretzler, S. Schmelter, R.T. Olsson, M.S. Hedenqvist, U.W. Gedde,