Morresi, Tommaso

Morresi, Tommaso  

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Risultati 1 - 6 di 6 (tempo di esecuzione: 0.006 secondi).
Titolo Data di pubblicazione Autore(i) File
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite 1-gen-2018 Azzolini, Martina; Morresi, Tommaso; Abrams, Kerry; Masters, Robert; Stehling, Nicola; Rodenburg, Cornelia; Pugno, Nicola M.; Taioli, Simone; Dapor, Maurizio
Exploring Event Horizons and Hawking Radiation through Deformed Graphene Membranes 1-gen-2020 Morresi, Tommaso; Binosi, Daniele; Simonucci, Stefano; Piergallini, Riccardo; Roche, Stephan; Pugno, Nicola; Taioli, Simone
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models 1-gen-2017 Azzolini, Martina; Morresi, Tommaso; Garberoglio, Giovanni; Calliari, Lucia; Pugno, Nicola; Taioli, Simone; Dapor, Maurizio
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design 1-gen-2018 Morresi, Tommaso; Timpel, Melanie Kristina; Pedrielli, Andrea; Garberoglio, Giovanni; Tatti, Roberta; Verucchi, Roberto; Pasquali, Luca; Pugno, Nicola Maria; Nardi, Marco Vittorio; Taioli, Simone
Nuclear Beta Decay: Relativistic Theory and Ab Initio Simulations of Electroweak Decay Spectra in Medium-Heavy Nuclei and of Atomic and Molecular Electronic Structure (Adv. Theory Simul. 11/2018) 1-gen-2018 Morresi, Tommaso; Taioli, Simone; Simonucci, Stefano
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene 1-gen-2020 Morresi, Tommaso; Pedrielli, Andrea; Beccara, Silvio a; Gabbrielli, Ruggero; Pugno, Nicola M.; Taioli, Simone