Sfoglia per Autore
Electron-phonon interaction in the solid form of the smallest fullerene C-20
2002 Spagnolatti, I; Bernasconi, M; Benedek, G
Generation of the low-density liquid phase of carbon by non-thermal melting of fullerite
2002 Cavalleri, A; Sokolowski Tinten, K; Linde, D; Spagnolatti, I; Bernasconi, M; Benedek, G; Podestà, A; Milani, P
Ab initio simulations of photoinduced interconversions of oxygen deficient centers in amorphous silica
2001 Donadio, D; Bernasconi, M; Boero, M
Dehydroxylation and silanization of the surfaces of β-cristobalite silica: An ab initio simulation
2001 Iarlori, S; Ceresoli, D; Bernasconi, M; Donadio, D; Parrinello, M
Ab initio molecular dynamics study of the pressure-induced phase transformations in cristobalite
2001 Klug, D; Rousseau, R; Uehara, K; Bernasconi, M; Le Page, Y; Tse, J
Laser-induced melting of silicon: A tight-binding molecular dynamics simulation
2000 Gambirasio, A; Bernasconi, M; Colombo, L
Ab initio simulation of laser-induced transformations in fullerite
2000 Gambirasio, A; Bernasconi, M; Benedek, G; Silvestrelli, P
Clathrates as effective p-type and n-type tetrahedral carbon semiconductors
2000 Bernasconi, M; Gaito, S; Benedek, G
Role of tight-binding parameters and scaling laws on effective charges in semiconductors
2000 Iessi, U; Parisi, C; Bernasconi, M; Miglio, L
Two-Membered Silicon Rings on the Dehydroxylated Surface of Silica
2000 Ceresoli, D; Bernasconi, M; Iarlori, S; Parrinello, M; Tosatti, E
Static structure and dynamical correlations in high pressure H2S
1999 Rousseau, R; Boero, M; Bernasconi, M; Parrinello, M; Terakura, K
Ab initio molecular-dynamics simulation of K+ solvation in water
1999 Ramaniah, L; Bernasconi, M; Parrinello, M
Ab Initio Simulation of Rotational Dynamics of Solvated Ammonium Ion in Water
1999 Brugé, F; Bernasconi, M; Parrinello, M
Ab initio study of boron doping in tetrahedral amorphous carbon
1999 Gambirasio, A; Bernasconi, M
Ab initio study of structural and electronic properties of yttria-stabilized cubic zirconia
1999 Stapper, G; Bernasconi, M; Nicoloso, N; Parrinello, M
Superionic and Metallic States of Water and Ammonia at Giant Planet Conditions
1999 Cavazzoni, C; Chiarotti, G; Scandolo, S; Tosatti, E; Bernasconi, M; Parrinello, M
Density-functional study of hydration of sodium in water clusters
1998 Ramaniah, L; Bernasconi, M; Parrinello, M
Ab Initio Infrared Absorption Study of the Hydrogen-Bond Symmetrization in Ice
1998 Bernasconi, M; Silvestrelli, P; Parrinello, M
Infrared absorption in amorphous silicon from ab initio molecular dynamics
1997 Debernardi, A; Bernasconi, M; Cardona, M; Parrinello, M
Two Dimensional Ice Adsorbed on Mica Surface
1997 Odelius, M; Bernasconi, M; Parrinello, M
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile