| 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 | 34 | 2017 |
| 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 | 23 | 2020 |
| 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 | 20 | 2021 |
| 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 | 18 | 2020 |
| 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 | 18 | 2018 |
| 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), 2021 | 13 | 2021 |
| 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 | 13 | 2018 |
| Hydrogen phase-IV characterization by full account of quantum anharmonicity T Morresi, R Vuilleumier, M Casula Physical Review B 106 (5), 054109, 2022 | 9 | 2022 |
| 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 | 5 | 2018 |
| Thermal dependence of the hydrated proton and optimal proton transfer in the protonated water hexamer F Mouhat, M Peria, T Morresi, R Vuilleumier, AM Saitta, M Casula Nature Communications 14 (1), 6930, 2023 | 4 | 2023 |
| 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 | 4 | 2018 |
| Depth-dependent study of time-reversal symmetry-breaking in the kagome superconductor AV3Sb5 JN Graham, C Mielke III, D Das, T Morresi, V Sazgari, A Suter, T Prokscha, ... Nature Communications 15 (1), 8978, 2024 | 3 | 2024 |
| Elastic scattering of electrons by water: An ab initio study F Triggiani, T Morresi, S Taioli, S Simonucci Frontiers in Materials 10, 1145261, 2023 | 2 | 2023 |
| Quantum symmetrization transition in superconducting sulfur hydride from quantum Monte Carlo and path integral molecular dynamics R Taureau, M Cherubini, T Morresi, M Casula npj Computational Materials 10 (1), 56, 2024 | 1 | 2024 |
| Reciprocal space temperature-dependent phonons method from ab-initio dynamics IB Garba, T Morresi, C Bouillaguet, M Casula, L Paulatto Journal of Physics: Condensed Matter 35 (39), 395402, 2023 | 1 | 2023 |
| 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 | 1 | 2018 |
| Normal liquid He studied by Path Integral Monte Carlo with a parametrized partition function T Morresi, G Garberoglio arXiv preprint arXiv:2410.01569, 2024 | | 2024 |
| THz-assisted microscopy of silica matrix for biological materials encapsulation: a theoretical and experimental study M De Tullio, G Noviinverardi, J Houard, M Ropitaux, I Blum, F Carnovale, ... arXiv preprint arXiv:2403.04470, 2024 | | 2024 |
| Reciprocal space temperature-dependent phonons method from ab-initio dynamics I Buba Garba, T Morresi, C Bouillaguet, M Casula, L Paulatto arXiv e-prints, arXiv: 2305.05725, 2023 | | 2023 |
| Thermal dependence of the hydrated proton and optimal proton transfer F Mouhat, M Peria, T Morresi, R Vuilleumier, AM Saitta, M Casula arXiv preprint arXiv:2301.01825, 2023 | | 2023 |
