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The role of the dipole moment orientations in the crystallization tendency of the van der Waals liquids – molecular dynamics simulations
Computer simulations of model systems play a remarkable role in the contemporary studies of structural, dynamic and thermodynamic properties of supercooled liquids. However, the commonly employed model systems, i.e., simple-liquids, do not reflect the internal features of the real molecules, e.g., s...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6959262/ https://www.ncbi.nlm.nih.gov/pubmed/31937904 http://dx.doi.org/10.1038/s41598-019-57158-4 |