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Results: 1-9 |
Results: 9
MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID ALUMINUM-OXIDE
Authors: SANMIGUEL MA SANZ JF ALVAREZ LJ ODRIOZOLA JA
Citation: Ma. Sanmiguel et al., MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID ALUMINUM-OXIDE, Physical review. B, Condensed matter, 58(5), 1998, pp. 2369-2371
MOLECULAR-DYNAMICS SIMULATIONS OF NA DEPOSITION ON THE TIO2(110) SURFACE
Authors: SANMIGUEL MA CALZADO CJ SANZ JF
Citation: Ma. Sanmiguel et al., MOLECULAR-DYNAMICS SIMULATIONS OF NA DEPOSITION ON THE TIO2(110) SURFACE, Surface science, 409(1), 1998, pp. 92-100
A THEORETICAL-STUDY OF THE NA-TIO2(001) RUTILE INTERACTION
Authors: CALZADO CJ OVIEDO J SANMIGUEL MA SANZ JF
Citation: Cj. Calzado et al., A THEORETICAL-STUDY OF THE NA-TIO2(001) RUTILE INTERACTION, Journal of molecular catalysis. A, Chemical, 119(1-3), 1997, pp. 135-142
AN AB-INITIO STUDY OF THE CH2O ADSORPTION ON THE MGO(100) SURFACE - EFFECTS OF REPLACING THE ACTIVE MG2+ ION BY DIFFERENT METALLIC CATIONS
Authors: OVIEDO J CALZADO CJ SANMIGUEL MA MARQUEZ A SANZ JF
Citation: J. Oviedo et al., AN AB-INITIO STUDY OF THE CH2O ADSORPTION ON THE MGO(100) SURFACE - EFFECTS OF REPLACING THE ACTIVE MG2+ ION BY DIFFERENT METALLIC CATIONS, Journal of molecular structure. Theochem, 390, 1997, pp. 177-181
STUDIES OF LAALO3(100) SURFACES BY MOLECULAR-DYNAMICS SIMULATIONS
Authors: JACOBS JP SANMIGUEL MA ALVAREZ LJ
Citation: Jp. Jacobs et al., STUDIES OF LAALO3(100) SURFACES BY MOLECULAR-DYNAMICS SIMULATIONS, Journal of molecular structure. Theochem, 390, 1997, pp. 193-198
ON THE ORIGIN OF THE RECONSTRUCTION OF LAALO3 (100)SURFACES
Authors: JACOBS JP SANMIGUEL MA SANCHEZSANCHEZ JE ALVAREZ LJ
Citation: Jp. Jacobs et al., ON THE ORIGIN OF THE RECONSTRUCTION OF LAALO3 (100)SURFACES, Surface science, 389(1-3), 1997, pp. 1147-1152
MOLECULAR AND ELECTRONIC-STRUCTURE OF ZINC CARBYNE, HZNCH, AND ZINC STANNYNE, HZNSNH, FROM AB-INITIO CALCULATIONS
Authors: SANMIGUEL MA MARQUEZ A SANZ JF
Citation: Ma. Sanmiguel et al., MOLECULAR AND ELECTRONIC-STRUCTURE OF ZINC CARBYNE, HZNCH, AND ZINC STANNYNE, HZNSNH, FROM AB-INITIO CALCULATIONS, Journal of physical chemistry, 100(5), 1996, pp. 1600-1604
LITHIUM DIFFUSION IN GAMMA-LIALO2, A MOLECULAR-DYNAMICS SIMULATION
Authors: JACOBS JP SANMIGUEL MA ALVAREZ LJ GIRAL PB
Citation: Jp. Jacobs et al., LITHIUM DIFFUSION IN GAMMA-LIALO2, A MOLECULAR-DYNAMICS SIMULATION, Journal of nuclear materials, 232(2-3), 1996, pp. 131-137
A THEORETICAL-STUDY OF ZNCH2 AND ZNSNH2 ELECTRONIC-STRUCTURE AND THE ZNCH2-HZNCH PHOTOLYTIC REARRANGEMENT
Authors: SANMIGUEL MA MARQUEZ A SANZ JF
Citation: Ma. Sanmiguel et al., A THEORETICAL-STUDY OF ZNCH2 AND ZNSNH2 ELECTRONIC-STRUCTURE AND THE ZNCH2-HZNCH PHOTOLYTIC REARRANGEMENT, Journal of the American Chemical Society, 118(2), 1996, pp. 429-436
Risultati: 1-9 |