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

Molecular dynamic (MD) calculations were performed to investigate the thermodynamic and structural properties of lead fluoride (PbF₂) by using a proposed inter-ionic temperature-dependent potential. This potential allows calculating with high precision the linear thermal expansivity and the lattice parameter as a temperature function. In addition, the potential can be represented as a sum of two contributions, a temperature-independent potential added to another temperature-dependent potential, considered last as a correction justified by the one-dimensional Newtonian quantum equation. Two fitting regions were considered, the first region from 300 to 700 K and the other one from 700 to 900 K. These regions arise naturally due to the smooth and continuous transition that PbF₂ undergoes until it reaches the superionic state and, allows us to model with high precision the anomaly in the dependence of the lattice parameter with the temperature of this material, a feature that until now under the molecular dynamic method has not been studied. These results are all in good agreement with the experimental measurements.