| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9793061 | Computational Materials Science | 2005 | 7 Pages |
Abstract
The theoretical results will be used to better understand the changes at a molecular level due to the poling process, as observed in FTIR experiments, performed in poled and non-poled β-PVDF from the same batch.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Marta M.D. Ramos, Helena M.G. Correia, S. Lanceros-Méndez,