Fluoride ion disorder and clustering in superionic PbF2
Computer simulations of the β-phase of PbF2 using a polarizable ion interaction potential are described. Studies of KF- and YF3-doped PbF2, as well as the pure material are included. The simulations reproduce the macroscopic observables associated with the transition to superionic behaviour well, in...
| Hlavní autoři: | , |
|---|---|
| Médium: | Journal article |
| Jazyk: | English |
| Vydáno: |
2001
|