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Trullàs J.
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Trullàs J.
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Trullàs J.
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1
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
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2
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
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