ACNP - Italian Periodicals Catalogue

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Results: 1-12 |

Results: 12

Thermodynamic behavior of a carbon schwarzite

Authors: Rosato, V Celino, M Gaito, S Benedek, G

Citation: V. Rosato et al., Thermodynamic behavior of a carbon schwarzite, COMP MAT SC, 20(3-4), 2001, pp. 387-393

Static atomic displacements in Ni-rich Ni-Al

Authors: Schonfeld, B Kostorz, G Celino, M Rosato, V

Citation: B. Schonfeld et al., Static atomic displacements in Ni-rich Ni-Al, EUROPH LETT, 54(4), 2001, pp. 482-487

Silicon diffusion in competitive TiSi2 phases by molecular dynamics simulations

Authors: Miglio, L Iannuzzi, M Raiteri, P Celino, M

Citation: L. Miglio et al., Silicon diffusion in competitive TiSi2 phases by molecular dynamics simulations, MICROEL ENG, 55(1-4), 2001, pp. 83-92

Neutral and anionic CuO2: an ab inito study

Authors: Pouillon, Y Massobrio, C Celino, M

Citation: Y. Pouillon et al., Neutral and anionic CuO2: an ab inito study, COMP MAT SC, 17(2-4), 2000, pp. 539-543

Molecular dynamics characterization of crystalline and amorphous TiSi2 phases

Authors: Iannuzzi, R Celino, M Miglio, L

Citation: R. Iannuzzi et al., Molecular dynamics characterization of crystalline and amorphous TiSi2 phases, MICROEL ENG, 50(1-4), 2000, pp. 171-177

Structural and thermoelastic properties of crystalline and amorphous TiSi2phases by tight-binding molecular dynamics

Authors: Iannuzzi, M Miglio, L Celino, M

Citation: M. Iannuzzi et al., Structural and thermoelastic properties of crystalline and amorphous TiSi2phases by tight-binding molecular dynamics, PHYS REV B, 61(21), 2000, pp. 14405-14413

Thermodynamic behavior of the carbon schwarzite fcc (C-36)(2)

Authors: Rosato, V Celino, M Benedek, G Gaito, S

Citation: V. Rosato et al., Thermodynamic behavior of the carbon schwarzite fcc (C-36)(2), PHYS REV B, 60(24), 1999, pp. 16928-16933

Assessing the driving force of a structural distortion by the simulated evolution of the local density of states

Authors: Tavazza, F Meregalli, V Miglio, L Celino, M

Citation: F. Tavazza et al., Assessing the driving force of a structural distortion by the simulated evolution of the local density of states, PHYS REV B, 59(5), 1999, pp. 3480-3488

Microscopic environment of Fe in epitaxially stabilized c-FeSi

Authors: Fanciulli, M Weyer, G Svane, A Christensen, NE von Kanel, H Muller, E Onda, N Miglio, L Tavazza, F Celino, M

Citation: M. Fanciulli et al., Microscopic environment of Fe in epitaxially stabilized c-FeSi, PHYS REV B, 59(5), 1999, pp. 3675-3687

Tight binding simulation of the thermodynamic behavior of amorphous silicon

Authors: Rosato, V Celino, M

Citation: V. Rosato et M. Celino, Tight binding simulation of the thermodynamic behavior of amorphous silicon, J APPL PHYS, 86(12), 1999, pp. 6826-6834

An High Performance Fortran implementation of a Tight-Binding Molecular Dynamics simulation

Authors: Di Martino, B Celino, M Rosato, V

Citation: B. Di Martino et al., An High Performance Fortran implementation of a Tight-Binding Molecular Dynamics simulation, COMP PHYS C, 120(2-3), 1999, pp. 255-268

Supersoft elastic parameters and low melting temperature of the C49 phase in TiSi2 by Brillouin scattering and molecular dynamics

Authors: Miglio, L Iannuzzi, M Celino, M Pastorelli, R Bottani, C Sabbadini, A Pavia, G

Citation: L. Miglio et al., Supersoft elastic parameters and low melting temperature of the C49 phase in TiSi2 by Brillouin scattering and molecular dynamics, APPL PHYS L, 74(24), 1999, pp. 3654-3656

Risultati: 1-12 |