BORN: 1958, Poggibonsi (Siena, Italy)
EDUCATION:
1982, Degree `Laurea in Fisica', Pisa (Italy)
1988, Ph.D. 'Docteur ès Sciences', Lausanne (Switzerland)
SCIENTIFIC INTERESTS:
- Vibrational properties of molecular and
extended systems
- Electronic and structural properties of
carbon nanostructures
- Dynamical properties of models of chromophores
- Pressure-induced lattice instabilities
of materials
- Algorithms for large-scale electronic-structure
calculations
SCIENTIFIC PRODUCTION:
About 80 scientific papers published in international journals and
refereed conference proceedings.
SELECTED PUBLICATIONS:
- P. Giannozzi, F. de Angelis, R. Car,
First-principle molecular dynamics
with ultrasoft pseudopotential: parallel implementation and application
to extended bioinorganic systems,
J. Chem. Phys. 120, 5903 (2004).
- P. Giannozzi, R. Car, G.Scoles, Oxygen
adsorption on graphite and nanotubes, J. Chem. Phys. 118, 1003 (2003).
- V. Tozzini, A. R. Bizzarri, A. Iuliano, P. Giannozzi, V. Pellegrini,
A. Cannistraro, F. Beltram, Low
frequency vibrational spectrum of Green Fluorescent Protein's
mutant: a Raman SERS and Density Functional Theory study,
Chem. Phys. 287/1-2, 33 (2003).
- S. Baroni, S. de Gironcoli, A. Dal Corso, and P. Giannozzi,
Phonons and related
crystal properties from density-functional perturbation theory,
Rev. Mod. Phys. 73, 515 (2001).
- B. Hetényi, F. de Angelis, P. Giannozzi, and R. Car, Reconstruction
of the All-Electron Wavefunction from a Pseudo-Wavefunction,
J. Chem. Phys. 115, 5791 (New York, 2001).
List
of publication [Paolo Giannozzi's
homepage]
|
