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...
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| Médium: | Diplomová práce |
| Jazyk: | English |
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2012
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