AAAAAA
Results:
1-14
|
Results: 14
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
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
Authors:
Dolcetta, RC
Pucello, N
Rosato, V
Saraceni, F
Citation: Rc. Dolcetta et al., On the use of a heterogeneous MIMD-SIMD platform to simulate the dynamics of globular clusters with a central massive object, J COMPUT PH, 174(1), 2001, pp. 208-225
Authors:
Cleri, F
Marongiu, A
Rosato, V
Citation: F. Cleri et al., Dedicated hardware for linearly-scaling algorithms in condensed-matter physics, COMP PHYS C, 139(1), 2001, pp. 20-33
Authors:
Palazzari, P
Rosato, V
Citation: P. Palazzari et V. Rosato, Proceedings of the Symposium "Formal Methods for HW/SW Design for Grand Challenge Scientific Applications" - (held at the SIMAI2000 Conference, Ischia, Italy, 5-9 June 2000) - Preface, COMP PHYS C, 139(1), 2001, pp. XI-XII
Authors:
Brambilla, L
Colombo, L
Rosato, V
Cleri, F
Citation: L. Brambilla et al., Solid-liquid interface velocity and diffusivity in laser-melt amorphous silicon (vol 77, pg 2337, 2000), APPL PHYS L, 78(19), 2001, pp. 2988-2988
Authors:
Rosato, V
Massimo, C
Citation: V. Rosato et C. Massimo, Thermodynamic properties of amorphous silicon via tight binding simulations, COMP MAT SC, 17(2-4), 2000, pp. 374-379
Authors:
Lascovich, JC
Rosato, V
Santoni, A
Citation: Jc. Lascovich et al., The study of the microscopic scale structure of carbon-based materials: a comparison between Auger-derived density of states structures and moleculardynamics simulations, SURF SCI, 467(1-3), 2000, pp. 139-151
Authors:
Brambilla, L
Colombo, L
Rosato, V
Cleri, F
Citation: L. Brambilla et al., Solid-liquid interface velocity and diffusivity in laser-melt amorphous silicon, APPL PHYS L, 77(15), 2000, pp. 2337-2339
Authors:
Lascovich, JC
Rosato, V
Citation: Jc. Lascovich et V. Rosato, Analysis of the electronic structure of hydrogenated amorphous carbon via Auger spectroscopy, APPL SURF S, 152(1-2), 1999, pp. 10-18
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
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
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
Authors:
Rosato, V
Lascovich, JC
Santoni, A
Colombo, L
Citation: V. Rosato et al., On the use of the reverse Monte Carlo technique to generate amorphous carbon structures, INT J MOD C, 9(7), 1998, pp. 917-926
Risultati:
1-14
|