Structural and electronic properties of C70
- Wanda Andreoni
- François Gygi
- et al.
- 1992
- Chemical Physics Letters
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77 results for Michele Parrinello
Amorphous silicon studied by ab initio molecular dynamics: Preparation, structure, and properties
- I. Åtich
- R. Car
- et al.
- 1991
- Physical Review B
Structure of hydrogenated amorphous silicon from ab initio molecular dynamics
- F. Buda
- Guido L. Chiarotti
- et al.
- 1991
- Physical Review B
Structural, bonding, dynamical, and electronic properties of liquid silicon: An ab initio molecular-dynamics study
- I. Atich
- R. Car
- et al.
- 1991
- Physical Review B
Electronic and vibrational properties of C60 at finite temperature from ab initio molecular dynamics
- Bradley P. Feuston
- Wanda Andreoni
- et al.
- 1991
- Physical Review B
±-gallium: A metallic molecular crystal
- X.G. Gong
- Guido L. Chiarotti
- et al.
- 1991
- Physical Review B
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
Theoretical study of molten KSi
- Giulia Galli
- Michele Parrinello
- 1991
- The Journal of Chemical Physics