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