| Marco Buongiorno Nardelli |
1993 |
|
Phonon softening and high-pressure low-simmetry phases of cesium halides from first-principles techniques |
| Marco Bernasconi |
1993 |
- Erio Tosatti
- Guido Chiarotti
|
Ab initio calculation of structural and electronic properties of α-Ga surfaces |
| Xiaoqun Wang |
1992 |
- Stefano Fantoni
- Erio Tosatti
- Yu Lu
|
Variational studies on the Hubbard model within the FHNC theory |
| Pier Luigi Silvestrelli |
1992 |
- Stefano Baroni
- Roberto Car
|
Auxiliary Field Quantum Monte Carlo for systems with repulsive Coulomb interaction |
| Giorgio Mazzeo |
1992 |
- Giancarlo Jug
- Erio Tosatti
|
Interplay between surface in-plane ordering and roughening |
| Jose' Lorenzana |
1992 |
|
Doping states in cuprate oxide superconductors |
| Andrea Ferrante |
1992 |
- Stefano Fantoni
- Mario P. Tosi
|
Auxiliary variables in classical and quantum liquids |
| Michele Fabrizio |
1992 |
- Erio Tosatti
- Alberto Parola
|
New results for interacting Fermi systems: the 2D Hubbard model at low density and the two coupled chain problem |
| Pasquale Pavone |
1991 |
|
Lattice Dynamics of Semiconductors from Density-Functional Perturbation Theory |
| Miklos Gulacsi |
1991 |
|
Study and solution of the five-vertex model |
| Ivan Stich |
1990 |
- Roberto Car
- Michele Parrinello
|
First principles molecular dynamics study of liquid and amorphous silicon |
| Enrico Smargiassi |
1990 |
|
Lattice vacancies and diffusion processes in crystalline silicon: a first-principles molecular dynamics study |
| Xiaojie Chen |
1990 |
- Andrea C. Levi
- Erio Tosatti
|
New theoretical results and simulations of surface melting |
| Zeenet Badirkhan |
1990 |
|
Density functional theory of freezing: some applications |
| Qiming Zhang |
1989 |
- Annabella Selloni
- Roberto Car
- Michele Parrinello
|
First-principle molecular dynamics simulations of disordered GaAs |
| Linfang Xu |
1989 |
- Annabella Selloni
- Michele Parrinello
|
Quantum molecular dynamics study of dilute Na-NaBr liquid solutions |
| Xiaoqian Wang |
1989 |
- Erio Tosatti
- Stefano Fantoni
|
Correlated basis function method for fermions on a lattice: applications to the Hubbard model |
| Li Wang |
1989 |
|
Concentration fluctuations in liquid metal alloys |
| Sandro Sorella |
1989 |
- Michele Parrinello
- Stefano Baroni
- Roberto Car
- Erio Tosatti
|
A Novel Technique for the Simulation of Interacting Fermion Systems |
| Maria Peressi |
1989 |
- Alfonso Baldereschi
- Stefano Baroni
|
Energy-Band Discontinuities at Lattice-Matched Semiconductor Heterojunctions |
| Francesco Buda |
1989 |
- Roberto Car
- Michele Parrinello
|
Hydrogen in silicon: a first principles molecular dynamics study |
| Anna Bartolini |
1988 |
- Erio Tosatti
- Furio Ercolessi
|
Low-index surfaces reconstruction and its influence on vicinal surfaces: the case of AU (100) and AU (111) |
| Francesco Ancilotto |
1988 |
- Annalisa Fasolino
- Annabella Selloni
- Erio Tosatti
|
Theoretical investigations of optical absorption and of tunneling behaviour of heterostructures in strong magnetic fields |
| Cai-zhuang Wang |
1987 |
- Erio Tosatti
- Michele Parrinello
|
A molecular dynamics study of the displacive surface reconstruction phase transitions |
| Abdallah Qteish |
1987 |
|
Ab-initio study of Si-Ge alloys and ultra-thin superlattices |
| Furio Ercolessi |
1987 |
- Erio Tosatti
- Michele Parinello
|
Molecular dynamics studies of gold: bulk, defects, surfaces and clusters |
| Giulia Galli |
1986 |
|
On the structure and bonding of neutral and ionized molecules |
| Giorgio Pastore |
1985 |
|
Theory of the structure of charged liquids and some applications |
| Sandro Massidda |
1985 |
|
Electronic properties of the compound with AlB2 structure. Self-consistent LAPW study of BeB2, AlB2, CaGa2, and TiB2 |
| Andrzej Fleszar |
1985 |
|
Dielectric response in semiconductors: theory and applications |
