Temperature-dependent potential for the molecular dynamics of the superionic conductor β-PbF2

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Temperature-dependent potential for the molecular dynamics of the superionic conductor β-PbF2

Cited by 2 publications

References 21 publications

Ab Initio Molecular Dynamics Simulation of the Superionic State in Pb0.78Sr0.19K0.03F1.97 Solid Solution: Behavioral Features of the Fluorine Ion Sublattice

Ab Initio Molecular Dynamics Simulation of the Superionic State in Pb0.78Sr0.19K0.03F1.97 Solid Solution: Behavioral Features of the Fluorine Ion Sublattice

Ab initio molecular dynamics simulation of the superionic state in Pb<sub>0.78</sub>Sr<sub>0.19</sub>K<sub>0.03</sub>F<sub>1.97</sub> solid solution: fluoride sublattice behaviour

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