PULCI, OLIVIA

PULCI, OLIVIA  

Dipartimento di Fisica  

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Risultati 1 - 20 di 140 (tempo di esecuzione: 0.021 secondi).
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