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 | 80 | 1990 |
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 | 68 | 1997 |
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 | 66 | 1997 |
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 | 52 | 1990 |
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 | 47 | 2006 |
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 | 45 | 1993 |
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 | 40 | 2003 |
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 | 39 | 1994 |
Molecular dynamics study of polarization effects on AgI V Bitrián, J Trullās The Journal of Physical Chemistry B 112 (6), 1718-1728, 2008 | 35 | 2008 |
Computer simulation study of the dynamic cross-correlations in liquids JA Padrķ, J Trullās, G Sesé Molecular physics 72 (5), 1035-1049, 1991 | 34 | 1991 |
A polarizable ion model for the structure of molten AgI V Bitrián, J Trullās, M Silbert The Journal of chemical physics 126 (2), 2007 | 32 | 2007 |
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 | 22 | 1990 |
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 | 21 | 2007 |
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 | 21 | 1991 |
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 | 21 | 1989 |
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 | 20 | 2006 |
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 | 19 | 1998 |
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 | 18 | 2000 |
A polarizable ion model for the structure of molten CuI V Bitrián, O Alcaraz, J Trullās The Journal of Chemical Physics 134 (4), 2011 | 15 | 2011 |
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 | 12 | 2011 |