PALUMMO, MAURIZIA

PALUMMO, MAURIZIA  

Dipartimento di Fisica  

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Risultati 1 - 20 di 127 (tempo di esecuzione: 0.028 secondi).
Data di pubblicazione Titolo Autore(i) Tipo File
1-gen-2020 A monolayer transition-metal dichalcogenide as a topological excitonic insulator Varsano, D; Palummo, M; Molinari, E; Rontani, M Articolo su rivista
1-gen-2019 A route for minimizing emissions: sun-mediated processes and clean batteries Giorgi, G; Yamashita, K; Palummo, M; Fabris, S Articolo su rivista
28-apr-2020 A Scalable method for thickness and lateral engineering of 2D materials Sun, J; Giorgi, G; Palummo, M; Sutter, P; Passacantando, M; Camilli, L Articolo su rivista
1-gen-2003 Ab initio calculation of depth-resolved optical anisotropy of the Cu(110) surface Monachesi, P; Palummo, M; Del Sole, R; Grechnev, A; Eriksson, O 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-2001 Ab initio calculation of second-harmonic-generation at the Si(100) surface Mendoza, B; Palummo, M; Onida, G; DEL SOLE, R Articolo su rivista
1-gen-2019 Ab initio calculations of exciton radiative lifetimes in bulk crystals, nanostructures, and molecules Chen, H; Jhalani, V; Palummo, M; Bernardi, M Articolo su rivista
1-gen-2009 Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation Palummo, M; Hogan, C; Sottile, F; Bagala, P; Rubio, A 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-2015 Ab initio energy loss spectra of Si and Ge nanowires Palummo, M; Hogan, C; Ossicini, S 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-1999 Ab initio optical properties of Si(100) Palummo, M; Onida, G; DEL SOLE, R; Mendoza, B Articolo su rivista
1-gen-2001 Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide Meyer, M; Onida, G; Palummo, M; Reining, L Articolo su rivista
1-gen-2020 Ab initio studies of the optoelectronic structure of undoped and doped silicon nanocrystals and nanowires: the role of size, passivation, symmetry and phase Ossicini, S; Marri, I; Amato, M; Palummo, M; Canadell, E; Rurali, R 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-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-2004 Ab-initio optical properties of BN(110) and GaN(110) surfaces Cappellini, G; Satta, G; Palummo, M; Onida, G Intervento a convegno
1-gen-2008 Ab-initio optical spectra of complex systems Cannuccia, E; Pulci, O; Palummo, M; Garbuio, V; DEL SOLE, R Articolo su rivista