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TEACHING/DIDATTICA
SHORT CV
1958 Born in Poggibonsi (Siena, Italy)
1982 Laurea (Degree) in Physics, Università di Pisa (Italy)
1988 Docteur ès Sciences (Ph.D.), Université de Lausanne
(Switzerland)
1992 Ricercatore (assistant professor) at Scuola Normale Superiore
di Pisa
2006 Professor ("associato") at Università di Udine
Associated to the CNR-IOM Democritos
National Simulation Centre in Trieste
CURRENT SCIENTIFIC INTERESTS
- Organic-inorganic heterostructures for novel
devices
- Simulation of metal-induced aggregation
of peptide chains
- Catalytic properties and gas adsorption
of graphene and carbon nanotubes
- Development, verification and validation
of software for
electronic-structure calculations
Slides of recent talks
RECENT PUBLICATIONS
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Dye Sensitization of Zinc Oxide with Zinc Phthalocyanines: from
Isolated Molecules to Nanostructured Molecular Aggregates
,
G. Mattioli, C. Melis, G. Malloci, F. Filippone, P. Alippi,
P. Giannozzi, A. Mattoni, A. Amore Bonapasta, submitted to JPC.
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A study of Zn induced structural aggregation patterns of beta-amyloid
peptides by ab-initio simulations and XAS measurements,
,
P. Giannozzi, K. Jansen, G. La Penna, V. Minicozzi, S. Morante,
G. C. Rossi, F. Stellato, Metallomics 4, 156-165 (2012).
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Hybrid Zinc Phthalocyanine / Zinc Oxide System for Photovoltaic
devices: a DFT and TD-DFPT Theoretical Investigation
,
G. Mattioli, F. Filippone, P. Alippi, P. Giannozzi, A. Amore
Bonapasta, J. Mater.Chem. 22, 440 (2012).
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Electron densities and related properties from the ab-initio
simulation of crystalline solids, C. Pisani,
R. Dovesi, A. Erba and P. Giannozzi, in Modern Charge Density
Analysis, Editors: C. Gatti and P. Macchi (Springer, 2012)
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Quantum ESPRESSO: a modular and open-source software project
for quantum simulations of materials,
P. Giannozzi et al., J. Phys.: Condens. Matter
21, 395502 (2009).
Complete list of publications, with links to pdf
files if available
IN REAL LIFE
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