Structural and transport properties in the Ag3SI system: a molecular dynamics study of alpha, beta and molten phases
Structural properties of the β phase and transport properties of the superionic (α), β and molten phases of Ag3SI are investigated by molecular dynamics simulation (MD), using Vashishta-Rahman (VR)-type potentials. In the β phase, the pair distribution functions are quite different from those in the...
| Main Authors: | , |
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| Format: | Journal article |
| Language: | English |
| Published: |
2004
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