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
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Publications
34 results for Roberto Car
Surface phonons and dipole activity of Si(111)2×1 from ab initio calculations
- F. Ancilotto
- A. Selloni
- et al.
- 1991
- Physical Review B
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, 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 calculation of properties of carbon in the amorphous and liquid states
- Giulia Galli
- Richard M. Martin
- et al.
- 1990
- Physical Review B
PaperAtomic structure and bonding in liquid GaAs from Iab-initioP molecular dynamics
- Q.-M. Zhang
- G. Chiarotti
- et al.
- 1990
- Physical Review B
PaperLiquid arsenic: Comparison of ab initio and pair-potential predictions of molecular structure
- X.-P. Li
- P.B. Allen
- et al.
- 1990
- Physical Review B
PaperAtomic structure and bonding in liquid GaAs
- Q.-M. Zhang
- G. Chiarotti
- et al.
- 1990
- Journal of Non-Crystalline Solids
PaperAb-initio molecular-dynamics of liquid and amorphous semiconductors
- F Buda
- G.L Chiarotti
- et al.
- 1989
- Journal of Non-Crystalline Solids
Paper