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
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77 results for Michele Parrinello
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
Atomic structure and bonding in liquid GaAs from Iab-initioP molecular dynamics
- Q.-M. Zhang
- G. Chiarotti
- et al.
- 1990
- Physical Review B
Liquid arsenic: Comparison of ab initio and pair-potential predictions of molecular structure
- X.-P. Li
- P.B. Allen
- et al.
- 1990
- Physical Review B
Atomic structure and bonding in liquid GaAs
- Q.-M. Zhang
- G. Chiarotti
- et al.
- 1990
- Journal of Non-Crystalline Solids
Ab-initio molecular-dynamics of liquid and amorphous semiconductors
- F Buda
- G.L Chiarotti
- et al.
- 1989
- Journal of Non-Crystalline Solids