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Cited article:

The structural properties of PbF₂ by molecular dynamics

Y. Chergui, N. Nehaoua, B. Telghemti, S. Guemid, N. E. Deraddji, H. Belkhir, D. E. Mekki

Eur. Phys. J. Appl. Phys., 51 2 (2010) 20502

Published online: 2010-07-22

DOI: https://doi.org/10.1051/epjap/2010096

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Ab initio molecular dynamics simulation of the superionic state in Pb_0.78Sr_0.19K_0.03F_1.97 solid solution: fluoride sublattice behaviour

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