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Cited article:

Analysis of the Transport Properties of Alkaline-earth Halides MX2 (M = Ca, Sr, Ba, and X = F, Cl, Br) by Simulation with a Polarizable Ion Model

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Electrochemistry 92 (4) 043024 (2024)
https://doi.org/10.5796/electrochemistry.23-69160

Lightweight Extendable Stacking Framework for Structure Classification in Atomistic Simulations

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Journal of Chemical Theory and Computation 19 (22) 8332 (2023)
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Investigating finite-size effects in molecular dynamics simulations of ion diffusion, heat transport, and thermal motion in superionic materials

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The Journal of Chemical Physics 156 (13) (2022)
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Molecular dynamics study of the perovskite MgSiO3 at high temperature: structural, elastic and thermodynamical properties

B. Kapusta and M. Guillopé
Physics of the Earth and Planetary Interiors 75 (4) 205 (1993)
https://doi.org/10.1016/0031-9201(93)90002-Q

Fast-ion conduction in fluorite CaF2 studied by equilibrium and nonequilibrium molecular dynamics

G. Evangelakis and V. Pontikis
Physical Review B 43 (4) 3180 (1991)
https://doi.org/10.1103/PhysRevB.43.3180

Computer Simulation of Solids

C. R. A. Catlow, M. Dixon and W. C. Mackrodt
Lecture Notes in Physics, Computer Simulation of Solids 166 130 (1982)
https://doi.org/10.1007/BFb0017937