An Orbital-free Molecular Dynamics Study of Static and Dynamic Properties of Liquid Sn
The static and dynamic properties of liquid Sn at two different thermodynamic states have been studied from the Orbital Free Ab-Initio Molecular Dynamics (OFAIMD) simulation method. This method is based on the density functional theory (DFT) of Hohenberg and Kohn. The exchange and correlation interac...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
EDP Sciences
2011-05-01
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| Series: | EPJ Web of Conferences |
| Subjects: | |
| Online Access: | http://dx.doi.org/10.1051/epjconf/20111501011 |