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Results: 5

Authors: TASSEVEN C ALCARAZ O TRULLAS J SILBERT M GIRO A
Citation: C. Tasseven et al., INTEGRAL-EQUATION CALCULATIONS AND COMPUTER-SIMULATIONS OF THE STATICSTRUCTURE AND IONIC TRANSPORT IN MOLTEN THALLIUM HALIDES, Journal of physics. Condensed matter, 9(50), 1997, pp. 11061-11075

Authors: TASSEVEN C TRULLAS J ALCARAZ O SILBERT M GIRO A
Citation: C. Tasseven et al., STATIC STRUCTURE AND IONIC TRANSPORT IN MOLTEN AGBR AND AGCL, The Journal of chemical physics, 106(17), 1997, pp. 7286-7294

Authors: CANALES M GIRO A PADRO JA
Citation: M. Canales et al., MOLECULAR-DYNAMICS SIMULATION OF LI-MG AND LI-NA ALLOYS, Journal of non-crystalline solids, 207, 1996, pp. 907-910

Authors: TRULLAS J GIRO A FONTANET R SILBERT M
Citation: J. Trullas et al., CHARGE EFFECTS IN THE STRUCTURE OF AN ALMOST-IONIC SOLID - MOLECULAR-DYNAMICS STUDIES, Physical review. B, Condensed matter, 50(22), 1994, pp. 16279-16286

Authors: CANALES M PADRO JA GONZALEZ LE GIRO A
Citation: M. Canales et al., MOLECULAR-DYNAMICS SIMULATION OF LIQUID LITHIUM, Journal of physics. Condensed matter, 5(19), 1993, pp. 3095-3102
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