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VARSANO, DANIELE

VARSANO, DANIELE  

Istituto Nanoscienze - NANO  

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Risultati 1 - 20 di 55 (tempo di esecuzione: 0.039 secondi).
Titolo Data di pubblicazione Autore(i) File
A monolayer transition-metal dichalcogenide as a topological excitonic insulator 1-gen-2020 Varsano, Daniele; Palummo, Maurizia; Molinari, Elisa; Rontani, Massimo
Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory 1-gen-2012 De Giovannini, U; Varsano, D; Marques, Mal; Appel, H; Gross, Eku; Rubio, A
Ab Initio Geometry and Bright Excitation of Carotenoids: Quantum Monte Carlo and Many Body Green's Function Theory Calculations on Peridinin 1-gen-2014 E. Coccia ; D. Varsano ; L. Guidoni
Anomalous non-equilibrium response in black phosphorus to sub-gap mid-infrared excitation 1-gen-2022 Montanaro, Angela; Giusti, Francesca; Zanfrognini, Matteo; Di Pietro, Paola; Glerean, Filippo; Jarc, Giacomo; Rigoni, Enrico Maria; Mathengattil, Shahla Y.; Varsano, Daniele; Rontani, Massimo; Perucchi, Andrea; Molinari, Elisa; Fausti, Daniele
Anomalous scaling and breakdown of conventional density functional theory methods for the description of Mott phenomena and stretched bonds 1-gen-2016 Z.J. Ying; V. Brosco; G. M. Lopez; D. Varsano; P. GoriGiorgi;J. Lorenzana
Anomalous screening in narrow-gap carbon nanotubes 1-gen-2022 Sesti, G; Varsano, D; Molinari, E; Rontani, M
Bonds, lone pairs, and shells probed by means of on-top dynamical correlations 1-gen-2018 Pittalis S.; Varsano D.; Delgado A.; Rozzi C.A.
Breathing bands due to molecular order in CH3NH3PbI3 1-gen-2018 Wierzbowska, Malgorzata; Melendez, Juan Jose; Varsano, Daniele
Carbon nanotubes as excitonic insulators 1-gen-2017 Varsano, D; Sorella, S; Sangalli, D; Barborini, M; Corni, S; Molinari, E; Rontani, M
Charge transfer rates at a bio-inorganic interface 1-gen-2014 Sun, W; Ferretti, A; Varsano, D; Brancolini, G; Corni, S; Di Felice, R
Dielectric and Thermal Effects on the Optical Properties of Natural Dyes: A Case Study on Solvated Cyanin 1-gen-2011 Osman Baris Malcioglu; Arrigo Calzolari; Ralph Gebauer; Daniele Varsano;Stefano Baroni
Distinguishing Different Stackings in Layered Materials via Luminescence Spectroscopy 1-gen-2023 Zanfrognini, M.; Plaud, A.; Stenger, I.; Fossard, F.; Sponza, L.; Schué, L.; Paleari, F.; Molinari, E.; Varsano, D.; Wirtz, L.; Ducastelle, F.; Loiseau, A; Barjon, J.
Effect of uniaxial strain on the excitonic properties of monolayer C3 N: A symmetry-based analysis 1-gen-2023 Zanfrognini, Matteo; Spallanzani, Nicola; Bonacci, Miki; Molinari, Elisa; Ruini, Alice; Caldas Marilia, J; Ferretti, Andrea; Varsano, Daniele
Effects of G-quadruplex topology on electronic transfer integrals 1-gen-2016 Sun, W; Varsano, D; Di Felice, R
Efficient full frequency GW for metals using a multipole approach for the dielectric screening 1-gen-2023 Leon, Dario A.; Ferretti, Andrea; Varsano, Daniele; Molinari, Elisa; Cardoso, Claudia
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential 1-gen-2023 Guandalini, Alberto; D'Amico, Pino; Ferretti, Andrea; Varsano, Daniele
Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene 1-gen-2024 Guandalini, Alberto; Leon, Dario A.; D'Amico, Pino; Cardoso, Claudia; Ferretti, Andrea; Rontani, Massimo; Varsano, Daniele
Electronic and optical properties of doped TiO2 by many-body perturbation theory 1-gen-2019 Atambo Michael, O; Varsano, Daniele; Ferretti, Andrea; Ataei, S Samaneh; Caldas Marilia, J; Molinari, Elisa; Selloni, Annabella
Electronic Structure Evolution during the Growth of Graphene Nanoribbons on Au(110) 1-gen-2016 Della Pia, A; Avvisati, G; Ourdjini, O; Cardoso, C; Varsano, D; Prezzi, D; Ferretti, A; Mariani, C; G Betti, M
Electronic Structure of Interfaces between Thiophene and TiO2 Nanostructures 1-gen-2014 Marcelo AlvesSantos ; Leonardo M. Marion Jorge ; Marilia J. Caldas ;;Daniele Varsano ;