Molecular dynamics of polarizable point dipole models for molten NaI. Comparison with first principles simulations

by Trullàs J., Alcaraz O., Bitrián V.
Published 2011-05-01

Integral Equations Calculations and Computer Simulations of the Static Structure and Ionic Transport in Molten Nickel Halides

by Tasseven, C., Alcaraz, O., Trullàs, J., Silbert, M.
Published 1998-07-01