activity
20162025
most citedNormal liquid He studied by Path Integral Monte Carlo with a parametrized partition function

15 citations · 26 across the 10 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

6 papers · 1 filter

cond-mat.mtrl-sci2025

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…

cond-mat.mtrl-sci2025

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…

cond-mat.mtrl-sci2025★ 4 cited

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…

cond-mat.mtrl-sci2024

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…

cond-mat.mtrl-sci2018★ 1 cited

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…

cond-mat.mtrl-sci2016

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…