Molecular Dynamics Simulation of Surface Nucleation during Growth of an Alkane Crystal
Crystal growth from the melt of n-pentacontane (C50) was studied by molecular dynamics simulation. Quenching below the melting temperature gives rise to propagation of the crystal growth front into the C50 melt from a crystalline polyethylene surface. By tracking the location of the crystal-melt int...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society (ACS),
2017-08-17T17:28:37Z.
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| Subjects: | |
| Online Access: | Get fulltext |