PALUMMO, MAURIZIA
PALUMMO, MAURIZIA
Dipartimento di Fisica
A monolayer transition-metal dichalcogenide as a topological excitonic insulator
2020-01-01 Varsano, D; Palummo, M; Molinari, E; Rontani, M
A route for minimizing emissions: sun-mediated processes and clean batteries
2019-01-01 Giorgi, G; Yamashita, K; Palummo, M; Fabris, S
A Scalable method for thickness and lateral engineering of 2D materials
2020-04-28 Sun, J; Giorgi, G; Palummo, M; Sutter, P; Passacantando, M; Camilli, L
Ab initio calculation of depth-resolved optical anisotropy of the Cu(110) surface
2003-01-01 Monachesi, P; Palummo, M; Del Sole, R; Grechnev, A; Eriksson, O
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 second-harmonic-generation at the Si(100) surface
2001-01-01 Mendoza, B; Palummo, M; Onida, G; DEL SOLE, R
Ab initio calculations of exciton radiative lifetimes in bulk crystals, nanostructures, and molecules
2019-01-01 Chen, H; Jhalani, V; Palummo, M; Bernardi, M
Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation
2009-01-01 Palummo, M; Hogan, C; Sottile, F; Bagala, P; Rubio, A
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 energy loss spectra of Si and Ge nanowires
2015-01-01 Palummo, M; Hogan, C; Ossicini, S
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 properties of Si(100)
1999-01-01 Palummo, M; Onida, G; DEL SOLE, R; Mendoza, B
Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide
2001-01-01 Meyer, M; Onida, G; Palummo, M; Reining, L
Ab initio studies of the optoelectronic structure of undoped and doped silicon nanocrystals and nanowires: the role of size, passivation, symmetry and phase
2020-01-01 Ossicini, S; Marri, I; Amato, M; Palummo, M; Canadell, E; Rurali, R
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 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 properties of BN(110) and GaN(110) surfaces
2004-01-01 Cappellini, G; Satta, G; Palummo, M; Onida, G
Ab-initio optical spectra of complex systems
2008-01-01 Cannuccia, E; Pulci, O; Palummo, M; Garbuio, V; DEL SOLE, R
| 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 |