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 | 24 | 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 | 16 | 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 | 12 | 2018 |

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 | 9 | 2018 |

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 | 7 | 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 | 6 | 2021 |

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 | 5 | 2021 |

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 | 5 | 2018 |

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 | 2 | 2018 |

Hydrogen phase-IV characterization by full account of quantum anharmonicity T Morresi, R Vuilleumier, M Casula arXiv preprint arXiv:2203.06399, 2022 | 1 | 2022 |

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 |

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 |