CNR Institutional Research Information System

PALUMMO, MAURIZIA

PALUMMO, MAURIZIA  

Istituto Nanoscienze - NANO  

Mostra records
Risultati 1 - 18 di 18 (tempo di esecuzione: 0.036 secondi).
Titolo Data di pubblicazione Autore(i) File
On-Surface Molecular Recognition Driven by Chalcogen Bonding 1-gen-2024 Camilli, Luca; Hogan, Conor; Romito, Deborah; Persichetti, Luca; Caporale, Antonio; Palummo, Maurizia; Di Giovannantonio, Marco; Bonifazi, Davide
Plurality of excitons in Ruddlesden-Popper metal halides and the role of the B-site metal cation 1-gen-2023 Folpini, G.; Palummo, M.; Cortecchia, D.; Moretti, L.; Cerullo, G.; Petrozza, A.; Giorgi, G.; Srimath Kandada, A. R.
Two-dimensional single crystal monoclinic gallium telluride on silicon substrate via transformation of epitaxial hexagonal phase 1-gen-2023 Zallo, E.; Pianetti, A.; Prikhodko, A. S.; Cecchi, S.; Zaytseva, Y. S.; Giuliani, A.; Kremser, M.; Borgardt, N. I.; Finley, J. J.; Arciprete, F.; Palummo, M.; Pulci, O.; Calarco, R.
Photo-induced lattice distortion in 2H-MoTe2 probed by time-resolved core level photoemission 1-gen-2022 Costantini, R.; Cilento, F.; Salvador, F.; Morgante, A.; Giorgi, G.; Palummo, M.; Dell'Angela, M.
Spinorial formulation of the GW-BSE equations and spin properties of excitons in two-dimensional transition metal dichalcogenides 1-gen-2021 Marsili, Margherita; Molina-Sánchez, Alejandro; Palummo, Maurizia; Sangalli, Davide; Marini, Andrea
Ab Initio Theory of Interband Transitions 1-gen-2020 Hogan, Conor; Palummo, Maurizia; Pulci, Olivia; Bertoni, CARLO MARIA
Close-Packed Arrangements of Flat-On Free-Base Porphyrins Driven by van der Waals Epitaxy 1-gen-2020 Campione, Marcello; Hogan, Conor; Palummo, Maurizia; Bossi, Alberto; Yivlialin, Rossella; Bussetti, Gianlorenzo
Halide pb-free double-perovskites: Ternary vs. quaternary stoichiometry 1-gen-2020 Palummo, M.; Varsano, D.; Berrios, E.; Yamashita, K.; Giorgi, G.
Many-body perturbation theory calculations using the yambo code 1-gen-2019 Sangalli, D.; Ferretti, A.; Miranda, H.; Attaccalite, C.; Marri, I.; Cannuccia, E.; Melo, P.; Marsili, M.; Paleari, F.; Marrazzo, A.; Prandini, G.; Bonfà, P.; Atambo, M. O.; Affinito, F.; Palummo, M.; Molina-Sánchez, A.; Hogan, C.; Grüning, M.; Varsano, D.; Marini, A.
Ab-initio Energy Loss Spectra of Si and Ge Nanowires 1-gen-2015 Palummo, Maurizia; Hogan, Conor; Ossicini, Stefano
Band Structure Analysis in SiGe nanowires 1-gen-2012 M. Amato; M. Palummo; S. Ossicini
Optical properties of the long-range Si(110)-(16x2) reconstruction from first principles 1-gen-2012 Ferraro, Elena; Hogan, Conor; Palummo, Maurizia; Del Sole, Rodolfo
Theory of dielectric screening and electron energy loss spectroscopy at surfaces 1-gen-2009 Hogan, C.; Palummo, M.; Del Sole, R.
Novel optoelectronic properties of simultaneously n- and p-doped silicon nanostructures 1-gen-2008 Iori, F; Degoli, E; Palummo, M; Ossicini, S
Ab-initio electronic and optical properties of low dimensional systems: From single particle to many-body approaches 1-gen-2007 Palummo, M; Bruno, M; Pulci, O; Luppi, E; Degoli, E; Ossicini, S; Del Sole, R
First-principles optical properties of silicon and germanium nanowires 1-gen-2007 Bruno, M; Palummo, M; Ossicini, S; Del Sole, R
From Si nanowires to porous silicon: The role of excitonic effects 1-gen-2007 Bruno, M; Palummo, M; Marini, A; Del Sole, R; Ossicini, S
Theory for modeling the optical properties of surfaces 1-gen-2001 Onida, G.; Schmidt, W. G.; Pulci, O.; Palummo, M.; Marini, A.; Hogan, C.; Del Sole, R.