Chemical order in amorphous covalent alloys. A theoretical study of a-SiC
- Fabio Finocchi
- Giulia Galli
- et al.
- 1993
- Physica B: Physics of Condensed Matter
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16 results for Giulia Galli
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
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
Unified structural classification of AB2 molecules and solids from valence electron orbital radii
- Wanda Andreoni
- Giulia Galli
- 1987
- Physics and Chemistry of Minerals