Research output: Contribution to journal › Article › peer-review
The internal energy and transport properties of Ba1-xGdxF2+x solid solutions are investigated over a wide temperature range, including the superionic transition, by molecular dynamics simulations with Born-Mayer-Huggins pair potentials. The simulation results are in reasonable agreement with available experimental data.
| Original language | English |
|---|---|
| Pages (from-to) | 975-979 |
| Number of pages | 5 |
| Journal | Inorganic Materials |
| Volume | 37 |
| Issue number | 9 |
| DOIs | |
| State | Published - 2001 |
ID: 88005914