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Quim Trullas
Quim Trullas
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Title
Cited by
Cited by
Year
Potentials and correlation functions for the copper halide and silver iodide melts. I. Static correlations
AJ Stafford, M Silbert, J Trullās, A Girķ
Journal of Physics: Condensed Matter 2 (31), 6631, 1990
801990
Static structure and ionic transport in molten AgBr and AgCl
Į Tasseven, J Trullās, O Alcaraz, M Silbert, A Girķ
The Journal of chemical physics 106 (17), 7286-7294, 1997
681997
Diffusive transport properties in monovalent and divalent metal-ion halide melts: A computer simulation study
J Trullas, JA Padrķ
Physical Review B 55 (18), 12210, 1997
661997
Potentials and correlation functions for the copper halide and silver iodide melts. II. Time correlation functions and ionic transport properties
J Trullas, A Girķ
Journal of Physics: Condensed Matter 2 (31), 6643, 1990
521990
Molecular dynamics study of polarizable ion models for molten AgBr
V Bitrián, J Trullās
The Journal of Physical Chemistry B 110 (14), 7490-7499, 2006
472006
Diffusion in multicomponent liquids: A new set of collective velocity correlation functions and diffusion coefficients
J Trullas, JA Padrķ
The Journal of chemical physics 99 (5), 3983-3989, 1993
451993
Structure and dynamics of molten agcl. the inclusion of induced polarization
J Trullās, O Alcaraz, LE González, M Silbert
The Journal of Physical Chemistry B 107 (1), 282-290, 2003
402003
Self-and cross-velocity correlation functions and diffusion coefficients in liquids: A molecular dynamics study of binary mixtures of soft spheres
J Trullas, JA Padrķ
Physical Review E 50 (2), 1162, 1994
391994
Molecular dynamics study of polarization effects on AgI
V Bitrián, J Trullās
The Journal of Physical Chemistry B 112 (6), 1718-1728, 2008
352008
Computer simulation study of the dynamic cross-correlations in liquids
JA Padrķ, J Trullās, G Sesé
Molecular physics 72 (5), 1035-1049, 1991
341991
A polarizable ion model for the structure of molten AgI
V Bitrián, J Trullās, M Silbert
The Journal of chemical physics 126 (2), 2007
322007
Langevin dynamics study of NaCl electrolyte solutions at different concentrations
J Trullās, A Girķ, JA Padrķ
The Journal of chemical physics 93 (7), 5177-5181, 1990
221990
Molecular dynamics study of polarizable point dipole models for molten sodium iodide
O Alcaraz, V Bitrián, J Trullās
The Journal of chemical physics 127 (15), 2007
212007
Charge ordering and size effects in sodium chloride and copper chloride melts. A computer simulation study
J Trullas, A Girķ, JA Padrķ, M Silbert
Physica A: Statistical Mechanics and its Applications 171 (2), 384-402, 1991
211991
Langevin dynamics simulation of ions in solution: Influence of the solvent structure
J Trullās, A Girķ, JA Padrķ
The Journal of chemical physics 91 (1), 539-545, 1989
211989
Neutron diffraction data and molecular dynamics simulations of the molten mixture Ag (Br0. 7I0. 3)
V Bitrián, J Trullās, M Silbert, T Enosaki, Y Kawakita, S Takeda
The Journal of chemical physics 125 (18), 2006
202006
Molecular dynamics study of the velocity cross-correlations in liquids
A Verdaguer, JA Padrķ, J Trullas
The Journal of chemical physics 109 (1), 228-234, 1998
191998
Mass and size dependence of single ion dynamics in molten monohalides
O Alcaraz, J Trullās
The Journal of Chemical Physics 113 (23), 10635-10641, 2000
182000
A polarizable ion model for the structure of molten CuI
V Bitrián, O Alcaraz, J Trullās
The Journal of Chemical Physics 134 (4), 2011
152011
The structure of molten AgCl, AgI and their eutectic mixture as studied by molecular dynamics simulations of polarizable ion model potentials
O Alcaraz, V Bitrián, J Trullās
The Journal of chemical physics 134 (1), 2011
122011
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Articles 1–20