±-gallium: A metallic molecular crystal
- X.G. Gong
- Guido L. Chiarotti
- et al.
- 1991
- Physical Review B
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77 results for Michele Parrinello
Surface phonons and dipole activity of Si(111)2×1 from ab initio calculations
- F. Ancilotto
- A. Selloni
- et al.
- 1991
- Physical Review B
D-wave, dimer, and chiral states in the two-dimensional Hubbard model
- Alberto Parola
- Sandro Sorella
- et al.
- 1991
- Physical Review B
Structural properties of amorphous SiC via ab-initio molecular dynamics
- Fabio Finocchi
- Giulia Galli
- et al.
- 1991
- Journal of Non-Crystalline Solids
Hydrogen in crystalline and amorphous silicon. A first principles molecular dynamics study
- F. Buda
- G. Chiarotti
- et al.
- 1991
- Physica B: Physics of Condensed Matter
Theoretical study of molten KSi
- Giulia Galli
- Michele Parrinello
- 1991
- The Journal of Chemical Physics
Structural, electronic, and vibrational properties of Si(111)-2×1 from ab initio molecular dynamics
- F. Ancilotto
- W. Andreoni
- et al.
- 1990
- Physical Review Letters
Melting of diamond at high pressure
- Giulia Galli
- Richard M. Martin
- et al.
- 1990
- Science
Ab initio molecular dynamics simulation of molten KSi
- G. Galli
- M. Parrinello
- 1990
- Journal of Physics Condensed Matter
Ab initio calculation of properties of carbon in the amorphous and liquid states
- Giulia Galli
- Richard M. Martin
- et al.
- 1990
- Physical Review B