PULCI, OLIVIA
PULCI, OLIVIA
Dipartimento di Fisica
2N+4-rule and an atlas of bulk optical resonances of zigzag graphene nanoribbons
2020-01-01 Payod, Rb; Grassano, D; Santos, Gnc; Levshov, Di; Pulci, O; Saroka, Va
Ab initio absorption spectra of 3-tert-butylcyclohexene
2009-01-01 Gaal Nagy, K; Pulci, O; Onida, G
Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface
2006-01-01 Palummo, M; Pulci, O; Marini, A; Reining, L; Del Sole, R
Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water
2006-01-01 Garbuio, V; Cascella, M; Reining, L; DEL SOLE, R; Pulci, O
Ab initio calculation of self-energy effects on optical properties of GaAs(110)
1998-01-01 Pulci, O; Onida, G; DEL SOLE, R; Reining, L
Ab initio calculation of the reflectance anisotropy of GaAs(110)
1998-01-01 Pulci, O; Onida, G; DEL SOLE, R; Shkrebtii, A
Ab initio calculation of the reflectance anisotropy of surfaces: The triangle method
1998-01-01 Pulci, O; Adolph, B; Grossner, U; Bechstedt, F
Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects
2013-07-01 Marsili, M; Botti, S; Palummo, M; Deioli, E; Pulci, O; Weissker, H; Marques, M; Ossicini, S; Del Sole, R
Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces
2003-01-01 Di Felice, R; Pignedoli, C; Bertoni, Cm; Catellani, A; Silvestrelli, P; Sbraccia, C; Ancilotto, F; Palummo, M; Pulci, O
Ab initio optical and energy loss spectra of transition metal monopnictides TaAs, TaP, NbAs, and NbP
2018-01-01 Grassano, D; Bechstedt, F; Pulci, O
Ab Initio study of graphene/hBN Van der Waals heterostructures: effect of electric field, twist angles and p-n doping on the electronic properties
2022-01-01 Brozzesi, S; Attaccalite, C; Buonocore, F; Giorgi, G; Palummo, M; Pulci, O
Ab initio theory of interband transitions
2020-01-01 Hogan, C; Palummo, M; Pulci, O; Bertoni, Cm
Ab-initio calculation of the optical properties of surfaces
1998-01-01 Onida, G; DEL SOLE, R; Palummo, M; Pulci, O; Reining, L
Ab-initio calculations of luminescence and optical gain properties in silicon nanostructures
2009-01-01 Degoli, E; Guerra, R; Iori, F; Magri, R; Marri, I; Pulci, O; Bisi, O; Ossicini, S
Ab-initio calculations of the electronic properties of silicon nanocrystals: Absorption, emission, stokes shift
2005-01-01 Degoli, E; Cantele, G; Luppi, E; Magri, R; Ossicini, S; Ninno, D; Bisi, O; Onida, G; Gatti, M; Incze, A; Pulci, O; DEL SOLE, R
Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches
2007-01-01 Palummo, M; Bruno, M; Pulci, O; Luppi, E; Degoli, E; Ossicini, S; DEL SOLE, R
Ab-initio optical spectra of complex systems
2008-01-01 Cannuccia, E; Pulci, O; Palummo, M; Garbuio, V; DEL SOLE, R
Ab-initio study of the adsorption of acetylene on Si(001) surface
2003-01-01 Pulci, O; Silvestrelli, P; Palummo, M; Ancilotto, F; DEL SOLE, R
Absorption in Finite-Length Chevron-Type Graphene Nanoribbons
2018-01-01 Saroka, Va; Abdelsalam, H; Demin, Va; Grassano, D; Kuten, Sa; Pushkarchuk, Al; Pulci, O
Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001)
2008-01-01 Marsili, M; Witkowski, N; Pulci, O; Pluchery, O; Silvestrelli, P; DEL SOLE, R; Borensztein, Y
Data di pubblicazione | Titolo | Autore(i) | Tipo | File |
---|---|---|---|---|
1-gen-2020 | 2N+4-rule and an atlas of bulk optical resonances of zigzag graphene nanoribbons | Payod, Rb; Grassano, D; Santos, Gnc; Levshov, Di; Pulci, O; Saroka, Va | Articolo su rivista | |
1-gen-2009 | Ab initio absorption spectra of 3-tert-butylcyclohexene | Gaal Nagy, K; Pulci, O; Onida, G | Articolo su rivista | |
1-gen-2006 | Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface | Palummo, M; Pulci, O; Marini, A; Reining, L; Del Sole, R | Articolo su rivista | |
1-gen-2006 | Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water | Garbuio, V; Cascella, M; Reining, L; DEL SOLE, R; Pulci, O | Articolo su rivista | |
1-gen-1998 | Ab initio calculation of self-energy effects on optical properties of GaAs(110) | Pulci, O; Onida, G; DEL SOLE, R; Reining, L | Articolo su rivista | |
1-gen-1998 | Ab initio calculation of the reflectance anisotropy of GaAs(110) | Pulci, O; Onida, G; DEL SOLE, R; Shkrebtii, A | Articolo su rivista | |
1-gen-1998 | Ab initio calculation of the reflectance anisotropy of surfaces: The triangle method | Pulci, O; Adolph, B; Grossner, U; Bechstedt, F | Articolo su rivista | |
1-lug-2013 | Ab Initio Electronic Gaps of Ge Nanodots: The Role of Self-Energy Effects | Marsili, M; Botti, S; Palummo, M; Deioli, E; Pulci, O; Weissker, H; Marques, M; Ossicini, S; Del Sole, R | Articolo su rivista | |
1-gen-2003 | Ab initio investigation of the adsorption of organic molecules at Si(111) and Si(100) surfaces | Di Felice, R; Pignedoli, C; Bertoni, Cm; Catellani, A; Silvestrelli, P; Sbraccia, C; Ancilotto, F; Palummo, M; Pulci, O | Intervento a convegno | |
1-gen-2018 | Ab initio optical and energy loss spectra of transition metal monopnictides TaAs, TaP, NbAs, and NbP | Grassano, D; Bechstedt, F; Pulci, O | Articolo su rivista | |
1-gen-2022 | Ab Initio study of graphene/hBN Van der Waals heterostructures: effect of electric field, twist angles and p-n doping on the electronic properties | Brozzesi, S; Attaccalite, C; Buonocore, F; Giorgi, G; Palummo, M; Pulci, O | Articolo su rivista | |
1-gen-2020 | Ab initio theory of interband transitions | Hogan, C; Palummo, M; Pulci, O; Bertoni, Cm | Contributo in libro | |
1-gen-1998 | Ab-initio calculation of the optical properties of surfaces | Onida, G; DEL SOLE, R; Palummo, M; Pulci, O; Reining, L | Intervento a convegno | |
1-gen-2009 | Ab-initio calculations of luminescence and optical gain properties in silicon nanostructures | Degoli, E; Guerra, R; Iori, F; Magri, R; Marri, I; Pulci, O; Bisi, O; Ossicini, S | Articolo su rivista | |
1-gen-2005 | Ab-initio calculations of the electronic properties of silicon nanocrystals: Absorption, emission, stokes shift | Degoli, E; Cantele, G; Luppi, E; Magri, R; Ossicini, S; Ninno, D; Bisi, O; Onida, G; Gatti, M; Incze, A; Pulci, O; DEL SOLE, R | Intervento a convegno | |
1-gen-2007 | Ab-initio electronic and optical properties of low dimensional systems: from single particle to many-body approaches | Palummo, M; Bruno, M; Pulci, O; Luppi, E; Degoli, E; Ossicini, S; DEL SOLE, R | Articolo su rivista | |
1-gen-2008 | Ab-initio optical spectra of complex systems | Cannuccia, E; Pulci, O; Palummo, M; Garbuio, V; DEL SOLE, R | Articolo su rivista | |
1-gen-2003 | Ab-initio study of the adsorption of acetylene on Si(001) surface | Pulci, O; Silvestrelli, P; Palummo, M; Ancilotto, F; DEL SOLE, R | Intervento a convegno | |
1-gen-2018 | Absorption in Finite-Length Chevron-Type Graphene Nanoribbons | Saroka, Va; Abdelsalam, H; Demin, Va; Grassano, D; Kuten, Sa; Pushkarchuk, Al; Pulci, O | Articolo su rivista | |
1-gen-2008 | Adsorption of small hydrocarbon molecules on Si surfaces: Ethylene on Si(001) | Marsili, M; Witkowski, N; Pulci, O; Pluchery, O; Silvestrelli, P; DEL SOLE, R; Borensztein, Y | Articolo su rivista |