Ion mobility in alpha-PbF2: a computer simulation study
Computer simulation studies of the F--ion motion in pure and KF-doped α-PbF2 are described. The aliovalent doping introduces vacancies into the crystal lattice which promote a significant degree of ionic motion, as witnessed by nuclear magnetic resonance and conductivity measurements. The simulation...
| Main Authors: | , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
IOP
2001
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