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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
2013 Fellow of the American Physical Society, Division of
Computational Physics
CURRENT SCIENTIFIC INTERESTS
- Core-level shifts in Mg surfaces exposed
to water and oxygen
- New methods for the calculation of
hybrid functionals in a plane-wave basis set
- Verification and validation in
electronic-structure calculations
- Development of
software for
electronic-structure calculations
Slides of recent talks
RECENT PUBLICATIONS
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Fast hybrid density-functional computations using plane-wave
basis sets, I. Carnimeo, S. Baroni, P. Giannozzi,
Electron. Struct. 1, 015009 (2019)
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Quantum Crystallography: Current Developments and Future
Perspectives, A. Genoni et al.,
Chem. Eur. J. 24, 10881-10905 (2018)
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Advanced capabilities for materials modelling with
Quantum ESPRESSO,
P. Giannozzi et al.,
J. Phys.: Condens. Matter 29, 465901 (2017)
-
Reproducibility in density-functional theory calculations
of solids,
K. Lejaeghere et al.,
Science 351 (6280), aad3000 (2016).
Complete list of publications, with links to pdf
files if available
IN REAL LIFE
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