Molecular dynamics studies of anomalous properties in network-forming materials
<p>Molecular dynamics simulations are used to investigate the anomalous properties, for instance, the density maxima, found in network-forming materials. In particular, we adopt the Polarisable-Ion Model (PIM) as the potential energy model used for the simulations. The advantage of employing t...
| 主要作者: | |
|---|---|
| 其他作者: | |
| 格式: | Thesis |
| 語言: | English |
| 出版: |
2012
|
| 主題: |