Molecular Dynamics Simulation of Homogeneous Crystal Nucleation in Polyethylene
Using a realistic united-atom force field, molecular dynamics simulations were performed to study homogeneous nucleation of the crystal phase at about 30% supercooling from the melts of n-pentacontahectane (C150) and a linear polyethylene (C1000), both of which are long enough to exhibit the chain f...
| Principais autores: | , , |
|---|---|
| Outros Autores: | |
| Formato: | Artigo |
| Idioma: | en_US |
| Publicado em: |
American Chemical Society (ACS)
2014
|
| Acesso em linha: | http://hdl.handle.net/1721.1/92420 https://orcid.org/0000-0001-8137-1732 |