LUIS ENRIQUE
GONZALEZ TESEDO
PROFESORES TITULARES DE UNIVERSIDAD
![Foto de Moises](/img/nophoto.png)
Moises
Silbert
Publications dans lesquelles il/elle collabore avec Moises Silbert (22)
2003
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Structure and dynamics of molten AgCl. The inclusion of induced polarization
Journal of Physical Chemistry B, Vol. 107, Núm. 1, pp. 282-290
2002
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Modelling the structure factors and pair distribution functions of amorphous germanium, silicon and carbon
Physica B: Condensed Matter, Vol. 324, Núm. 1-4, pp. 292-304
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Polarization effects in liquid binary alloys
Journal of Non-Crystalline Solids, Vol. 312-314, pp. 85-89
2001
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Polarization effects in liquid metals and charge stabilized colloidal dispersions
Molecular Physics, Vol. 99, Núm. 10, pp. 875-882
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The bridge functions of molten salts
Journal of Chemical Physics, Vol. 115, Núm. 10, pp. 4676-4680
1999
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Atomic dynamics in liquid lithium near melting
Journal of Non-Crystalline Solids, Vol. 250 (I), pp. 102-106
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Orbital free ab initio molecular dynamics study of expanded liquid Cs
Journal of Non-Crystalline Solids, Vol. 250 (I), pp. 163-167
1998
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Phase equilibria of the two-dimensional Lennard-Jones fluid: Reference systems and perturbation theories
Molecular Physics, Vol. 93, Núm. 5, pp. 751-755
1997
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On the static dielectric function of liquid metals
Zeitschrift fur Physik B-Condensed Matter, Vol. 103, Núm. 1, pp. 13-20
1996
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A theoretical study of the static structure of the NaxK1-x liquid alloy
Journal of Physics Condensed Matter, Vol. 8, Núm. 25, pp. 4465-4483
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Concentration dependence of the structure of liquid Li-Na and Li-Mg alloys
Journal of Non-Crystalline Solids, Vol. 205-207, Núm. 1, pp. 443-446
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Ion-electron pseudopotentials for liquid alloys with small charge-transfer effects
Journal of Non-Crystalline Solids, Vol. 205-207, Núm. 2, pp. 901-906
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Static dielectric function of liquid lithium
Journal of Non-Crystalline Solids, Vol. 205-207, Núm. 2, pp. 911-913
1993
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A theoretical study of the static structure and thermodynamics of liquid lithium
Journal of Physics: Condensed Matter, Vol. 5, Núm. 26, pp. 4283-4298
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Liquid structure of the alkaline-earth metals
Physical Review E, Vol. 47, Núm. 6, pp. 4120-4129
1992
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Liquid structure of titanium and vanadium; VMHNC calculations
Journal of Physics: Condensed Matter, Vol. 4, Núm. 38, pp. 7651-7660
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Structure and thermodynamics of mixtures of hard D-dimensional spheres: Overlap volume function approach
The Journal of Chemical Physics, Vol. 97, Núm. 7, pp. 5132-5141
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Variational modified hypernetted-chain approximation for multicomponent liquids: Formalism and application to simple-liquid binary mixtures
Physical Review A, Vol. 45, Núm. 6, pp. 3803-3812
1991
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Structure and thermodynamics of hard d-dimensional spheres:Overlap volume function approach
Molecular Physics, Vol. 74, Núm. 3, pp. 613-627
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The pair distribution functions of the liquid alkali metals. Comparison between the VMHNC theory and molecular dynamics simulations
Physica B: Physics of Condensed Matter, Vol. 168, Núm. 1, pp. 39-44