15 citations · 26 across the 10 of their papers we have counts for
10 papers
XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study
Andrea Pedrielli, Tommaso Morresi, Simone Taioli
In recent research, penta-graphene and penta-SiC2 have emerged as innovative 2D materials consisting exclusively of pentagons. However, there is still a significant gap in the theo…
Study of the uniform electron gas through parametrized partition functions
Tommaso Morresi, Giovanni Garberoglio, Hongwei Xiong +1
We investigate the energy per particle, static structure factor, and momentum distribution of the uniform electron gas for different conditions defined by the dimensionless tempera…
Role of defects in atom probe analysis of sol-gel silica
Gustav Eriksson, Matteo De Tullio, Francesco Carnovale +12
Silicon dioxide is a suitable material to encapsulate proteins at room temperature so that they can be analysed at the atomic level using laser-assisted atom probe tomography (La-A…
Revisiting the properties of superfluid and normal liquid He using ab initio potentials
Tommaso Morresi, Giovanni Garberoglio
We investigate the properties of liquid He in both the normal and superfluid phases using path integral Monte Carlo simulations and recently developed ab initio potentials th…
Normal liquid He studied by Path Integral Monte Carlo with a parametrized partition function
Tommaso Morresi, Giovanni Garberoglio
We compute the energy per particle of normal liquid He in the temperature range K using Path Integral Monte Carlo simulations, leveraging a recently proposed method…
Evaporation of cations from non-conductive nano-samples using single-cycle THz pulses: an experimental and theoretical study
Matteo De Tullio, Giovanni Novi Inverardi, Michella Karam +11
This study investigates the emission of cations from silica samples by single-cycle THz pulses, focusing on the influence of pulse polarity. Negative THz pulses were found to effic…
Elastic scattering of electrons by water: an ab initio study
Francesca Triggiani, Tommaso Morresi, Simone Taioli +1
In this work we devise a theoretical and computational method to compute the elastic scattering of electrons from a non-spherical potential, such as in the case of molecules and mo…
Exploring Event Horizons and Hawking Radiation through Deformed Graphene Membranes
Tommaso Morresi, Daniele Binosi, Stefano Simonucci +4
Analogue gravitational systems are becoming an increasing popular way of studying the behaviour of quantum systems in curved spacetime. Setups based on ultracold quantum gases in p…
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 the minimal density
Tommaso Morresi, Andrea Pedrielli, Silvio a Beccara +3
In this work a systematic approach to the search for all- bonded carbon allotropes with low density is presented. In particular, we obtain a number of novel energetically sta…
Monte Carlo simulations of measured electron energy-loss spectra of diamond and graphite: role of dielectric-response models
Martina Azzolini, Tommaso Morresi, Giovanni Garberoglio +4
In this work we compare Monte Carlo (MC) simulations of electron transport properties with reflection electron energy loss measurements in diamond and graphite films. We assess the…