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tommaso morresi
tommaso morresi
postdoc researcher, ECT*
Verified email at ectstar.eu
Title
Cited by
Cited by
Year
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: Role of dielectric-response models
M Azzolini, T Morresi, G Garberoglio, L Calliari, NM Pugno, S Taioli, ...
Carbon 118, 299-309, 2017
242017
Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene
T Morresi, A Pedrielli, S a Beccara, R Gabbrielli, NM Pugno, S Taioli
Carbon 159, 512-526, 2020
162020
Anisotropic approach for simulating electron transport in layered materials: computational and experimental study of highly oriented pyrolitic graphite
M Azzolini, T Morresi, K Abrams, R Masters, N Stehling, C Rodenburg, ...
The Journal of Physical Chemistry C 122 (18), 10159-10166, 2018
122018
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 …
T Morresi, S Taioli, S Simonucci
Advanced Theory and Simulations 1 (11), 1870030, 2018
92018
Exploring event horizons and hawking radiation through deformed graphene membranes
T Morresi, D Binosi, S Simonucci, R Piergallini, S Roche, NM Pugno, ...
2D Materials 7 (4), 041006, 2020
72020
Atomic forces by quantum Monte Carlo: Application to phonon dispersion calculations
K Nakano, T Morresi, M Casula, R Maezono, S Sorella
Physical Review B 103 (12), L121110, 2021
62021
Probing anharmonic phonons by quantum correlators: A path integral approach
T Morresi, L Paulatto, R Vuilleumier, M Casula
The Journal of Chemical Physics 154 (22), 224108, 2021
52021
Relativistic Theory and Ab Initio Simulations of Electroweak Decay Spectra in Medium‐Heavy Nuclei and of Atomic and Molecular Electronic Structure
T Morresi, S Taioli, S Simonucci
Advanced Theory and Simulations 1 (11), 1800086, 2018
52018
A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiO x core/shell nanowires for their optimal design
T Morresi, M Timpel, A Pedrielli, G Garberoglio, R Tatti, R Verucchi, ...
Nanoscale 10 (28), 13449-13461, 2018
22018
Hydrogen phase-IV characterization by full account of quantum anharmonicity
T Morresi, R Vuilleumier, M Casula
arXiv preprint arXiv:2203.06399, 2022
12022
Structural, Electronic and Mechanical properties of all-sp graphene allotropes: the specific strength of tilene parent is higher than that of graphene and flakene has …
T Morresi, A Pedrielli, R Gabbrielli, NM Pugno, S Taioli
arXiv preprint arXiv:1811.01112, 2018
12018
Vibrational properties of solid molecular hydrogen through quantum correlators
T Morresi, M Casula, R Vuilleumier
Bulletin of the American Physical Society, 2022
2022
Phonon frequencies from path integral quantum correlators in strongly anharmonic systems
T Morresi, R Vuilleumier, M Casula
APS March Meeting Abstracts 2021, M20. 008, 2021
2021
From atoms to extended structures via ab-initio and multi-scale simulations
T Morresi
University of Trento, 2019
2019
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