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SANGALLI, DAVIDE

SANGALLI, DAVIDE  

Istituto di Struttura della Materia - ISM - Sede Roma Tor Vergata  

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Risultati 1 - 20 di 39 (tempo di esecuzione: 0.034 secondi).
Titolo Data di pubblicazione Autore(i) File
A systematic study of the valence electronic structure of cyclo(Gly-Phe), cyclo(Trp-Tyr) and cyclo(Trp-Trp) dipeptides in the gas phase 1-gen-2021 Molteni, E; Mattioli, G; Alippi, P; Avaldi, L; Bolognesi, P; Carlini, L; Vismarra, F; Wu, Yingxuan; Varillas, Rb; Nisoli, M; Singh, M; Valadan, M; Altucci, C; Richter, R; Sangalli, D
Ab Initio Calculations of Ultrashort Carrier Dynamics in Two-Dimensional Materials: Valley Depolarization in Single-Layer WSe<inf>2</inf> 1-gen-2017 Molinasánchez, Alejandro; Sangalli, Davide; Wirtz, Ludger; Marini, Andrea
Ab initio circular dichroism with the yambo code: Beyond the independent particle approximation 1-gen-2022 Molteni, E; Mattioli, G; Sangalli, D
Ab initio electronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures 1-gen-2015 Rosa, Patrizia; Sangalli, Davide; Onida, Giovanni; Debernardi, Alberto
ABINIT: First-principles approach to material and nanosystem properties 1-gen-2009 Gonze, X; Amadon, B; Anglade, P M; Beuken, J M; Bottin, F; Boulanger, P; Bruneval, F; Caliste, D; Caracas, R; Cote, M; Deutsch, T; Genovese, L; Ghosez, Ph; Giantomassi, M; Goedecker, S; Hamann, D R; Hermet, P; Jollet, F; Jomard, G; Leroux, S; Mancini, M; Mazevet, S; Oliveira, M J T; Onida, G; Pouillon, Y; Rangel, T; Rignanese, G M; Sangalli, D; Shaltaf, R; Torrent, M; Verstraete, M J; Zerah, G; Zwanziger, J W
An ab-initio approach to describe coherent and non-coherent exciton dynamics 1-gen-2018 Sangalli, Davide; Perfetto, Enrico; Stefanucci, Gianluca; Marini, Andrea
Anomalous Aharonov-Bohm Gap Oscillations in Carbon Nanotubes 1-gen-2011 Sangalli, Davide; Marini, Andrea
Carbon nanotubes as excitonic insulators 1-gen-2017 Varsano, D; Sorella, S; Sangalli, D; Barborini, M; Corni, S; Molinari, E; Rontani, M
Complete collisions approximation to the Kadanoff-Baym equation: a first principles implementation. 1-gen-2015 Sangalli, Davide; Marini, Andrea
Dielectrics in a time-dependent electric field: A real-time approach based on density-polarization functional theory 1-gen-2016 Gruning, M; Sangalli, D; Attaccalite, C
Double excitations in correlated systems: A many-body approach 1-gen-2011 Sangalli, Davide; Romaniello, Pina; Onida, Giovanni; Marini, Andrea
Double excitations in finite systems 1-gen-2009 Romaniello, P; Sangalli, D; Berger, J A; Sottile, F; Molinari, L G; Reining, L; Onida, G
Double k-Grid Method for Solving the Bethe-Salpeter Equation via Lanczos Approaches 1-gen-2022 Alliati, ; Ignacio, M; Sangalli, Davide; Sangalli, Davide; Gruning, ; Myrta,
Effect of spin-orbit interaction on the optical spectra of single-layer, double-layer, and bulk MoS2 1-gen-2013 Molinasanchez, ; Alejandro, ; Sangalli, Davide; Sangalli, Davide; Hummer, ; Kerstin, ; Marini, Andrea; Marini, Andrea; Wirtz, ; Ludger,
Exchange-correlation effects in the monoclinic to tetragonal phase stabilization of yttrium-doped ZrO2: A first-principles approach 1-gen-2011 Sangalli, Davide; Debernardi, Alberto
Exciton-Phonon Interaction and Relaxation Times from First Principles 1-gen-2020 Chen, Hsiao Yi; Sangalli, Davide; Bernardi, Marco
Experimental versus ab initio x-ray absorption of iron-doped zirconia: Trends in O K-edge spectra as a function of iron doping 1-gen-2014 Douma, D. H.; Ciprian, R.; Lamperti, A.; Lupo, P.; Cianci, E.; Sangalli, D.; Casoli, F.; Nasi, L.; Albertini, F.; Torelli, P.; Debernardi, A.
Experimental versus ab initio x-ray absorption of iron-doped zirconia: Trends in O K-edge spectra as a function of iron doping 1-gen-2014 D. H. Douma ; R. Ciprian ; A. Lamperti ; P. Lupo ; E. Cianci ; D. Sangalli ; F. Casoli ; L. Nasi ; F. Albertini ; P. Torelli ;A. Debernardi
Exploiting magnetic properties of Fe doping in zirconia 1-gen-2013 Sangalli Davide ; Cianci Elena ; Lamperti Alessio ; Ciprian Roberta ; Albertini Franca ; Casoli Francesca ; Lupo Pierpaolo ; Nasi Lucia ; Campanini Marco ; Debernardi Alberto
First-principles approach to excitons in time-resolved and angle-resolved photoemission spectra 1-gen-2016 Perfetto, E.; Sangalli, D.; Marini, A.; Stefanucci, G.