1- Br diffusion in molten NaBr explored by coherent quasielastic neutron scattering
Demmel, F. ; Alcaraz, O. ; Trullas, J.
Physical Review E 93 042604 (2016)

2- The structure of molten CuCl: Reverse Monte Carlo modeling with high-energy X-ray diffraction data and molecular dynamics of a polarizable ion model
Alcaraz, O. ; Trullas, J. ; Tahara, S. ; Kawakita, Y. ; Takeda, S.
Journal of Chemical Physics 145 094503 (2016)

3- Single ion dynamics in molten sodium bromide
Alcaraz, O. ; Demmel, F. ; Trullas, J.
Journal of Chemical Physics 141 244508 (2014)

4- The structure of molten AgCl, AgI and their eutectic mixture as studied by molecular dynamics simulations of polarizable ion model potentials
Alcaraz, O. ; Bitrián, V. ; Trullas, J.
Journal of Chemical Physics 134 014505 (2011)

5- A polarizable ion model for the structure of molten CuI
Bitrián, V. ; Alcaraz, O. ; Trullas, J.
Journal of Chemical Physics 134 044501 (2011)

6- The longitudinal optic-like mode in molten alkali halides: A molecular dynamics approximation to inelastic x-ray scattering experiments
Alcaraz, O. ; Trullas, J.
Journal of Chemical Physics 132 054503 (2010)

7- Static dielectric properties of polarizable ion models: Molecular dynamics study of molten AgI and NaI
Bitrián, V. ; Alcaraz, O. ; Trullas, J.
Journal of Chemical Physics 130 234504 (2009)

8- Molecular dynamics study of polarizable point dipole models for molten sodium iodide
Alcaraz, O. ; Bitrián, V. ; Trullas, J.
Journal of Chemical Physics 127 154508 (2007)

9- Molecular dynamics study of the incoherent and coherent contributions to the total dynamic structure factor of molten NaI
Alcaraz, O. ; Trullas, J.
Journal of Molecular Liquids 136 227-235 (2007)

10- Structure and dynamics of molten AgCl: the inclusion of induced polarization
Trullas, J. ; Alcaraz, O. ; Gonzalez, L. ; Silbert, M.
Journal of Physical Chemistry B 107 282-290 (2003)

11- Molecular dynamics simulation of collective motions in binary liquids
Anento, N. ; Padro, J. ; Alcaraz, O. ; Trullas, J.
Molecular simulation 29 373-384 (2003)

12- The structure of molten AgCl revisited
Trullas, J. ; Alcaraz, O. ; Silbert, M.
Journal of non-crystalline solids 312-314 438-442 (2002)

13- Space-dependent self-diffusion processes in molten copper halides: a molecular dynamics study
Alcaraz, O. ; Trullas, J.
Journal of Chemical Physics 115 7071-7075 (2001)

14- The bridge functions of molten salts
Tasseven, Ç. ; Gonzalez, L. ; Silbert, M. ; Alcaraz, O. ; Trullas, J.
Journal of Chemical Physics 115 4676-4680 (2001)

15- Mass and size dependence of single ion dynamics in molten monohalides
Alcaraz, O. ; Trullas, J.
Journal of Chemical Physics 113 10635-10641 (2000)

16- Integral equations calculations and computer simulations of the static structure and ionic transport in molten nickel halides
Tasseven, C. ; Alcaraz, O. ; Trullas, J. ; Silbert, M.
High temperature materials and processes 17 163-176 (1998)

17- Integral equation calculations and computer simulations of the static structure and ionic transport in molten thallium halides
Tasseven, Ç. ; Alcaraz, O. ; Trullas, J. ; Silbert, M. ; Giro, A.
Journal of Physics: Condensed Matter 9 11061-11075 (1997)

18- Integral equation calculations and computer simulation of the static structure and ionic transport in molten tholtium halides
Tasseven, Ç. ; Alcaraz, O. ; Trullas, J. ; Silbert, M. ; Giro, A.
Journal of Physics: Condensed Matter 9 11061-11075 (1997)

19- Static structure and ionic transport in molten AgBr and AgCl
Tasseven, Ç. ; Trullas, J. ; Alcaraz, O. ; Silbert, M. ; Giro, A.
Journal of Chemical Physics 106 7286-7294 (1997)

20- Medir la temperatura de la tierra desde satélite
Alcaraz, O.
Mundo científico 14 369-372 (1994)