Sfoglia per SSD
A reflectance anisotropy spectroscopy investigation of porphyrin langmuir-blodgett films
2001-01-01 Goletti, C; Bussetti, G; Chiaradia, P; Paolesse, R; DI NATALE, C; Mazzone, E; D'Amico, A
A reflectance anisotropy spectroscopy study of GaSb(100)c(2x6) surfaces prepared by Sb decapping
1996-01-01 Goletti, C; Resch Esser, U; Foeller, J; Esser, N; Richter, W; Brar, B; Kroemer, H
A study of the pair distribution function of self-organized Ge quantum dots
2008-01-01 Bernardi, M; Sgarlata, A; Fanfoni, M; Balzarotti, A; Motta, N
A synchrotron radiation photoemission study of the oxidation of tin
1994-01-01 De Padova, P; Fanfoni, M; Larciprete, R; Mangiantini, M; Priori, S; Perfetti, P
A-Site Cation Substitutions in Strained Y-Doped BaZrO3 Multilayer Films Leading to Fast Proton Transport Pathways
2016-01-01 Aruta, C; Han, C; Zhou, S; Cantoni, C; Yang, N; Tebano, A; Lee, T-; Schlueter, C; Bongiorno, A
Ab initio absorption spectra of 3-tert-butylcyclohexene
2009-01-01 Gaal Nagy, K; Pulci, O; Onida, G
Ab initio calculation of core-valence-valence Auger spectra in closed shell systems
2008-01-01 Fratesi, G; Trioni, Mi; Brivio, Gp; Ugenti, S; Perfetto, E; Cini, M
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 excitonic effects in the optical spectra of semiconductors
1998-01-01 Albrecht, S; Reining, L; DEL SOLE, R; 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 second-harmonic-generation at the Si(100) surface
2001-01-01 Mendoza, B; Palummo, M; Onida, G; DEL SOLE, R
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 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
Data di pubblicazione | Titolo | Autore(i) | Tipo | File |
---|---|---|---|---|
1-gen-2001 | A reflectance anisotropy spectroscopy investigation of porphyrin langmuir-blodgett films | Goletti, C; Bussetti, G; Chiaradia, P; Paolesse, R; DI NATALE, C; Mazzone, E; D'Amico, A | Articolo su rivista | |
1-gen-1996 | A reflectance anisotropy spectroscopy study of GaSb(100)c(2x6) surfaces prepared by Sb decapping | Goletti, C; Resch Esser, U; Foeller, J; Esser, N; Richter, W; Brar, B; Kroemer, H | Intervento a convegno | |
1-gen-2008 | A study of the pair distribution function of self-organized Ge quantum dots | Bernardi, M; Sgarlata, A; Fanfoni, M; Balzarotti, A; Motta, N | Articolo su rivista | |
1-gen-1994 | A synchrotron radiation photoemission study of the oxidation of tin | De Padova, P; Fanfoni, M; Larciprete, R; Mangiantini, M; Priori, S; Perfetti, P | Articolo su rivista | |
1-gen-2016 | A-Site Cation Substitutions in Strained Y-Doped BaZrO3 Multilayer Films Leading to Fast Proton Transport Pathways | Aruta, C; Han, C; Zhou, S; Cantoni, C; Yang, N; Tebano, A; Lee, T-; Schlueter, C; Bongiorno, A | 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-2008 | Ab initio calculation of core-valence-valence Auger spectra in closed shell systems | Fratesi, G; Trioni, Mi; Brivio, Gp; Ugenti, S; Perfetto, E; Cini, M | 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-1998 | Ab initio calculation of excitonic effects in the optical spectra of semiconductors | Albrecht, S; Reining, L; DEL SOLE, R; 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-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-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-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 |
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