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Cited article:

Computer Simulation of Fluorine Mobility in Solid Solutions with Fluorite Structure, Pb0.8M0.2F2 and Pb0.75M0.2K0.05F1.95 (M = Ca, Ba)

Q. Ji, A. V. Petrov, A. K. Ivanov-Schitz and I. V. Murin
Crystallography Reports 70 (6) 983 (2025)
https://doi.org/10.1134/S1063774525600577

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

A. V. Petrov, Q. Ji, I. V. Murin and A. K. Ivanov-Schitz
Crystallography Reports 69 (2) 220 (2024)
https://doi.org/10.1134/S1063774524600145

Ab initio molecular dynamics simulation of the superionic state in Pb0.78Sr0.19K0.03F1.97 solid solution: fluoride sublattice behaviour

A. V. Petrov, Q. Ji, I. V. Murin and A. K. Ivanov-Schitz
Кристаллография 69 (2) 284 (2024)
https://doi.org/10.31857/S0023476124020123

Data on A parametric temperature dependent potential for β-PbF2: A numerical investigation by molecular dynamics

Jeison D. López, Griselda García, Hernando Correa, Edgar Mosquera and Jesús E. Diosa
Data in Brief 28 104865 (2020)
https://doi.org/10.1016/j.dib.2019.104865