Structural phase transformations via first-principles simulation
- P. Focher
- G. Chiarotti
- et al.
- 1994
- EPL
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8 results for G.L Chiarotti
Coexistence of monatomic and diatomic molecular fluid character in liquid gallium
- X.G. Gong
- G. Chiarotti
- et al.
- 1993
- EPL
Structure of hydrogenated amorphous silicon from ab initio molecular dynamics
- F. Buda
- Guido L. Chiarotti
- et al.
- 1991
- Physical Review B
±-gallium: A metallic molecular crystal
- X.G. Gong
- Guido L. Chiarotti
- et al.
- 1991
- Physical Review B
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
Atomic structure and bonding in liquid GaAs from Iab-initioP molecular dynamics
- Q.-M. Zhang
- G. Chiarotti
- 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