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Citation: Li Hui, Bian Xiu-Fang, Li Yu-Chen, Liu Hong-Bo, Chen Kui-Ying. The Molecular Dynamics Simulation of Liquid Noble Metal Au[J]. Acta Physico-Chimica Sinica, ;1998, 14(07): 630-634. doi: 10.3866/PKU.WHXB19980711 shu

The Molecular Dynamics Simulation of Liquid Noble Metal Au

1.
The Institute of Material Science and Engineering Shandong University of Technology,Jinan 250061

Received Date: 29 October 1997
Available Online: 15 July 1998

By means of the molecular dynamics simulation technique , a series of simulationsof liquid Au have been performed over the temperature range of l573 K to 200 K. During the simulation process, the EAM potential has been adapted and the pair distribution f1lnction and structure configuration of atom have been obtained. Some simulation results have been discussed by the pair analysis technique.
- Molecular dynamics simulation,
- Liquid metals,
- Pair analysis
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