Molecular dynamics simulations of the liquid-vapor interface of a molten salt. I. Influence of the interaction potential
The structural properties of the liquid-vapor interface of simple molten salt were studied and surface tension γ was calculated using molecular dynamics simulations. The way that long-ranged interactions were treated and the effect on the calculated surface tension of different terms in the interion...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2001
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