Ion mobility in α-PbF2: a computer simulation study
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Reference20 articles.
1. Effect of hydrostatic pressure on the crystal structure and superionic behavior of lead (II) fluoride
2. High-Resolution Solid State 19F MAS NMR Study of Ionic Motion in .alpha.-PbF2
3. A 1- and 2-D 19F MAS NMR Study of Fluoride-Ion Mobility in α PbF2
4. Crystal structure and superionic conductivity of doped with KF
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1. Computer Simulation of Fluorine Ionic Mobility in β-PbF2 Crystal Doped with Strontium and Potassium Fluorides;Russian Journal of General Chemistry;2022-12
2. Fluoride ion dynamics in nanocrystalline α-PbF2: On the tremendous impact of structural disorder on F− anion hopping in poor ion conductors;Solid State Ionics;2022-12
3. High-Pressure Phase Diagram and Superionicity of Alkaline Earth Metal Difluorides;The Journal of Physical Chemistry C;2018-01-05
4. Data mining of molecular dynamics data reveals Li diffusion characteristics in garnet Li7La3Zr2O12;Scientific Reports;2017-01-17
5. Molecular dynamics simulation of phase transitions in crystalline lead (II) fluoride;Materials Chemistry and Physics;2014-07
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