ALIPPI, PAOLA
ALIPPI, PAOLA
Istituto di Struttura della Materia - ISM - Sede Roma Tor Vergata
A Hybrid Zinc Phthalocyanine / Zinc Oxide System for Photovoltaic devices: a DFT and TD-DFPT Theoretical Investigation
2012 G. Mattioli; F. Filippone; P. Alippi; P. Giannozzi; A. Amore Bonapasta
A multi-scale atomistic study of the interstitials agglomeration in crystalline Si
2001 La Magna A; Coffa S; Libertino S; Brambilla L; Alippi P; Colombo L
A phase-field approach to the simulation of the excimer laser annealing process in Si
2004 Antonino La Magna; Paola Alippi; Vittorio Privitera; Guglielmo Fortunato; Marco Camalleri; Bengt Svensson
A Ru-Ru pair housed in ruthenium phthalocyanine: The role of a "cage" architecture in the molecule coupling with the Ag(111) surface
2017 Alippi, P; Lanzilotto, V; Paoletti, Am; Mattioli, G; Zanotti, G; Pennesi, G; Filippone, F; Cossaro, A; Verdini, A; Morgante, A; Amore Bonapasta, A
A systematic study of the valence electronic structure of cyclo(Gly-Phe), cyclo(Trp-Tyr) and cyclo(Trp-Trp) dipeptides in the gas phase
2021 Molteni, E; Mattioli, G; Alippi, P; Avaldi, L; Bolognesi, P; Carlini, L; Vismarra, F; Wu, Yingxuan; Varillas, Rb; Nisoli, M; Singh, M; Valadan, M; Altucci, C; Richter, R; Sangalli, D
Ab initio study of the electronic states induced by oxygen vacancies in rutile and anatase TiO2
2008 Mattioli, G; Filippone, F; Alippi, P; Amore Bonapasta, A
Alkali-metal plasmons, pseudopotentials, and optical sum rules
1997 P. Alippi; P. LaRocca; GB Bachelet
Atomic scale computer aided design for novel semiconductor devices
2003 La Magna, A; Alippi, P; Colombo, L; Strobel, M
Atomic-scale characterization of boron diffusion in silicon
2001 Alippi, P; Colombo, L; Ruggerone, P; Sieck, A; Seifert, G; Frauenheim, Th
Atomistic study of boron clustering in silicon
2002 Alippi, P; Ruggerone, P; Colombo, L
Clusters and Magnetic Anchoring Points in (Ga,Fe)N Condensed Magnetic Semiconductors
2011 Filippone, F; Mattioli, G; Alippi, P; Amore Bonapasta, A
Computational methods for the simulation of the excimer laser annealing in MOS technology
2004 La Magna, A; Alippi, P; Mannino, G; Privitera, V; Fortunato, G; Mariucci, L; Camalleri, M; Monakhov, E; Svensson, B
Connections between local and macroscopic properties in solids: The case of N in III-V-N alloys
2014 L. Amidani; G. Ciatto; F. Boscherini; Filippone F; G. Mattioli; P. Alippi; F. Bondino; A. Polimeni; M. Capizzi; A. Amore Bonapasta
Coverage-Dependent Modulation of Charge Density at the Interface between Ag(001) and Ruthenium Phthalocyanine
2023 Giuseppe Mattioli; Giorgio Contini; Fabio Ronci; Roberto Flammini; Federico Frezza; Rosanna Larciprete; Venanzio Raglione; Paola Alippi; Francesco Filippone; Aldo Amore Bonapasta; Gloria Zanotti; Bertrand Kierren; Luc Moreau; Thomas Pierron; Yannick FagotRevurat; Stefano Colonna
Deep versus Shallow Behavior of Intrinsic Defects in Rutile and Anatase TiO2 Polymorphs
2010 Mattioli G. ,; Alippi P. ; Filippone F. ; Caminiti R ; Amore Bonapasta A.
Effects of cobalt substitution on ZnO surface reactivity and electronic structure
2019 Domenico D'Agostino; Cinzia Di Giorgio; Fabrizio Bobba; Antonio Di Trolio; Paola Alippi; Anna Maria Cucolo; Aldo Amore Bonapasta
Electrical activation phenomena induced by excimer laser annealing in B-implanted silicon
2004 Fortunato, G; Mariucci, L; La Magna, A; Alippi, P; Italia, M; Privitera, V; Svensson, B; Monakhov, E
Electronic Structure of Bulk and Defected CaCu3Ti4O12
2006 Alippi, P; Filippetti, A; Fiorentini, V
Electronic structure of hydrogenated diamond: Microscopical insight into surface conductivity
2016 Iacobucci S.; Alippi P.; Calvani P.; Girolami M.; Offi F.; Petaccia L.; Trucchi D.M.
Energetics and diffusivity of atomic boron in silicon by density-functional-based tight-binding simulations
2001 Alippi, P; Colombo, L; Ruggerone, P
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A Hybrid Zinc Phthalocyanine / Zinc Oxide System for Photovoltaic devices: a DFT and TD-DFPT Theoretical Investigation | 1-gen-2012 | G. Mattioli; F. Filippone; P. Alippi; P. Giannozzi; A. Amore Bonapasta | |
| A multi-scale atomistic study of the interstitials agglomeration in crystalline Si | 1-gen-2001 | La Magna A; Coffa S; Libertino S; Brambilla L; Alippi P; Colombo L | |
| A phase-field approach to the simulation of the excimer laser annealing process in Si | 1-gen-2004 | Antonino La Magna; Paola Alippi; Vittorio Privitera; Guglielmo Fortunato; Marco Camalleri; Bengt Svensson | |
| A Ru-Ru pair housed in ruthenium phthalocyanine: The role of a "cage" architecture in the molecule coupling with the Ag(111) surface | 1-gen-2017 | Alippi, P; Lanzilotto, V; Paoletti, Am; Mattioli, G; Zanotti, G; Pennesi, G; Filippone, F; Cossaro, A; Verdini, A; Morgante, A; Amore Bonapasta, A | |
| A systematic study of the valence electronic structure of cyclo(Gly-Phe), cyclo(Trp-Tyr) and cyclo(Trp-Trp) dipeptides in the gas phase | 1-gen-2021 | Molteni, E; Mattioli, G; Alippi, P; Avaldi, L; Bolognesi, P; Carlini, L; Vismarra, F; Wu, Yingxuan; Varillas, Rb; Nisoli, M; Singh, M; Valadan, M; Altucci, C; Richter, R; Sangalli, D | |
| Ab initio study of the electronic states induced by oxygen vacancies in rutile and anatase TiO2 | 1-gen-2008 | Mattioli, G; Filippone, F; Alippi, P; Amore Bonapasta, A | |
| Alkali-metal plasmons, pseudopotentials, and optical sum rules | 1-gen-1997 | P. Alippi; P. LaRocca; GB Bachelet | |
| Atomic scale computer aided design for novel semiconductor devices | 1-gen-2003 | La Magna, A; Alippi, P; Colombo, L; Strobel, M | |
| Atomic-scale characterization of boron diffusion in silicon | 1-gen-2001 | Alippi, P; Colombo, L; Ruggerone, P; Sieck, A; Seifert, G; Frauenheim, Th | |
| Atomistic study of boron clustering in silicon | 1-gen-2002 | Alippi, P; Ruggerone, P; Colombo, L | |
| Clusters and Magnetic Anchoring Points in (Ga,Fe)N Condensed Magnetic Semiconductors | 1-gen-2011 | Filippone, F; Mattioli, G; Alippi, P; Amore Bonapasta, A | |
| Computational methods for the simulation of the excimer laser annealing in MOS technology | 1-gen-2004 | La Magna, A; Alippi, P; Mannino, G; Privitera, V; Fortunato, G; Mariucci, L; Camalleri, M; Monakhov, E; Svensson, B | |
| Connections between local and macroscopic properties in solids: The case of N in III-V-N alloys | 1-gen-2014 | L. Amidani; G. Ciatto; F. Boscherini; Filippone F; G. Mattioli; P. Alippi; F. Bondino; A. Polimeni; M. Capizzi; A. Amore Bonapasta | |
| Coverage-Dependent Modulation of Charge Density at the Interface between Ag(001) and Ruthenium Phthalocyanine | 1-gen-2023 | Giuseppe Mattioli; Giorgio Contini; Fabio Ronci; Roberto Flammini; Federico Frezza; Rosanna Larciprete; Venanzio Raglione; Paola Alippi; Francesco Filippone; Aldo Amore Bonapasta; Gloria Zanotti; Bertrand Kierren; Luc Moreau; Thomas Pierron; Yannick FagotRevurat; Stefano Colonna | |
| Deep versus Shallow Behavior of Intrinsic Defects in Rutile and Anatase TiO2 Polymorphs | 1-gen-2010 | Mattioli G. ,; Alippi P. ; Filippone F. ; Caminiti R ; Amore Bonapasta A. | |
| Effects of cobalt substitution on ZnO surface reactivity and electronic structure | 1-gen-2019 | Domenico D'Agostino; Cinzia Di Giorgio; Fabrizio Bobba; Antonio Di Trolio; Paola Alippi; Anna Maria Cucolo; Aldo Amore Bonapasta | |
| Electrical activation phenomena induced by excimer laser annealing in B-implanted silicon | 1-gen-2004 | Fortunato, G; Mariucci, L; La Magna, A; Alippi, P; Italia, M; Privitera, V; Svensson, B; Monakhov, E | |
| Electronic Structure of Bulk and Defected CaCu3Ti4O12 | 1-gen-2006 | Alippi, P; Filippetti, A; Fiorentini, V | |
| Electronic structure of hydrogenated diamond: Microscopical insight into surface conductivity | 1-gen-2016 | Iacobucci S.; Alippi P.; Calvani P.; Girolami M.; Offi F.; Petaccia L.; Trucchi D.M. | |
| Energetics and diffusivity of atomic boron in silicon by density-functional-based tight-binding simulations | 1-gen-2001 | Alippi, P; Colombo, L; Ruggerone, P |