| 2005 |
|---|
| 3 | EE | C. Sbraccia,
C. A. Pignedoli,
A. Catellani,
R. Di Felice,
P. L. Silvestrelli,
F. Toigo,
F. Ancilotto,
C. M. Bertoni:
Acetylene on Si(111) from computer simulations.
Computer Physics Communications 169(1-3): 32-35 (2005) |
| 2 | EE | M. C. Righi,
C. A. Pignedoli,
R. Di Felice,
C. M. Bertoni,
A. Catellani:
Kinetic Monte Carlo simulations of C diffusion on sqrt(3)×sqrt(3) beta-SiC(111) based on ab initio calculations.
Computer Physics Communications 169(1-3): 50-53 (2005) |
| 1996 |
|---|
| 1 | EE | R. Di Felice,
M. L. Mantovani,
C. M. Bertoni:
Ab-initio Molecular Dynamics Calculations: A Parallel Implementation of the Car-Parrinello Method.
PDP 1996: 109-114 |
