Molecular Dynamics Study on Wettability of Poly(vinylidene fluoride) Crystalline and Amorphous Surfaces
The present study investigates the effect of microscopic structure on the wettability of poly(vinylidene fluoride) (PVDF) surfaces using all-atom molecular dynamics simulations of water droplets brought into contact with both crystal and amorphous PVDF surfaces. For each case, computations were perf...
| Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1999. - 34(2018), 40 vom: 09. Okt., Seite 12214-12223 |
|---|---|
| 1. Verfasser: | |
| Weitere Verfasser: | , |
| Format: | Online-Aufsatz |
| Sprache: | English |
| Veröffentlicht: |
2018
|
| Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
| Schlagworte: | Journal Article |
| Online verfügbar |
Volltext |