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J. A. Padró, J. Martí, E. Guàrdia
Molecular dynamics simulation of liquid water at 523 K
Journal of Physics Condensed Matter 6, 2283-90 (1994)


E. Guàrdia, G. Sesé, J. A. Padró
On the hydrogen bonding effects in liquid methanol: a molecular dynamics simulation study
Journal of Molecular Liquids 62, 1-16 (1994)


J. Martí, J. A. Padró, E. Guàrdia
Molecular dynamics calculation of the infrared spectra in liquid H2O-D2O mixtures
Journal of Molecular Liquids 62, 17-31 (1994)


J. Trullàs, J. A. Padró
Self and cross velocity correlation functions and diffusion coefficients in liquids: A molecular dynamics study of binary mixtures of soft-spheres
Physical Review E 50, 1162-1170 (1994)


J. Martí, E. Guàrdia, J. A. Padró
Dielectric properties and infrared spectra of liquid water: influence of the dynamic cross correlations
Journal of Chemical Physics 101, 10883-10891 (1994)


M. Canales, L. E. González, J. A. Padró
Computer Simulation Study of Liquid Lithium at 470 K and 843 K
Physical Review E 50, 3656-3669 (1994)


J. Trullàs, A. Giró, R. Fontanet, M. Silbert
Charge effects in the structure of an almost-ionic solid: Molecular dynamics studies
Physical Review B 50, 16279 (1994)


A. Medina, A. Calvo Hernández, S. Velasco, E. Guàrdia
Far-infrared spectra of HCl in dense Ar and time-dependent anisotropic potential autocorrelation functions: A molecular dynamics simulation study
Journal of Chemical Physics 100, 252-261 (1994)


J. Boronat, J. Casulleras
Montecarlo analysis of an interatomic potential for He
Physical Review B 49, 8920-8930 (1994)


J. Boronat, J. Casulleras, J. Navarro
Montecarlo calculations for liquid He at negative pressure
Physical Review B 50, 3427-3430 (1994)


J. Casulleras, J. Boronat
Pure estimators in quantum Monte Carlo algorithms
in "Physics ComputingÆ94" eds. R. Gruber and M. Tomasini
European Physical Society (1994) pp. 707-710


J. Boronat, F. Dalfovo, F. Mazzanti, A. Polls
Dynamic structure function in 3He-4He mixtures
Physica B 194-196, 859-860 (1994)


J. Boronat, M. Silbert
Charge ordering and size effects in the structure of a model 2:1 ionic compound
Physics and Chemistry of Liquids 27, 123-135 (1994)


J. Boronat, F. Arias de Saavedra, E. Buendía, A. Polls
Binding energy of one 4He impurity in liquid 3He
Journal of Low Temperature Physics 94, 325-349 (1994)


F. Arias de Saavedra, J. Boronat, A. Polls, A. Fabrocini
Effective mass of one 4He atom in liquid 3He
Physical Review B 50, 4248-4251 (1994)


A. Staib, R. Rey, J. T. Hynes
Ultrafast vibrational predissociation and relaxation in hydrogen bonded liquids
in "Ultrafast reactions dynamics and solvent effects" eds. Y. Gauduel, J. P. Rossky
AIP Press  New York (1994) pp. 173-189


D. J. Bacon, A. Serra
Modelling dislocation interactions with twin boundaries in a-Ti. Twinning in advanced materials
Minerals, Metals and Materials Society, 83-95 (1994)


Yu. N. Osetsky, A. G. Mikhin, A. Serra
Computer simulation study of copper precipitates in a-iron
Journal of Nuclear Materials 212-215, 236-240 (1994)