activity
20092022
most citedMixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters

42 citations · 207 across the 11 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

8 papers · 1 filter

cond-mat.mtrl-sci2022

In search of the ground state crystal structure of TaO from ab-initio and Monte Carlo simulations

Andrea Pedrielli, Nicola Maria Pugno, Maurizio Dapor +1

Tantalum oxides (TaO) are characterised by attractive physical and chemical properties, such as high dielectric constants and anti-reflection behaviour. Recently, TaO$_…

cond-mat.mtrl-sci2021★ 18 cited

Electronic excitation spectra of cerium oxides: from ab initio dielectric response functions to Monte Carlo charge transport simulations

Andrea Pedrielli, Pablo de Vera, Paolo E. Trevisanutto +5

Nanomaterials made of the cerium oxides CeO and CeO have a broad range of applications, from catalysts in automotive, industrial or energy operations to promising mater…

cond-mat.mtrl-sci2020★ 26 cited

Multiscale simulation of the focused electron beam induced deposition process

Pablo de Vera, Martina Azzolini, Gennady Sushko +5

Focused electron beam induced deposition (FEBID) is a powerful technique for 3D-printing of complex nanodevices. However, for resolutions below 10 nm, it struggles to control size,…

cond-mat.mtrl-sci2019

A Comparison between Monte Carlo Method and the Numerical Solution of the Ambartsumian-Chandrasekhar Equations to Unravel the Dielectric Response of Metals

Martina Azzolini, Olga Yu. Ridzel, Pavel S. Kaplya +4

In this work we describe two different models for interpreting and predicting Reflection Electron Energy Loss (REEL) spectra and we present results of a study on metallic systems c…

cond-mat.mtrl-sci2018★ 39 cited

Secondary electron emission and yield spectra of metals from Monte Carlo simulations and experiments

Martina Azzolini, Marco Angelucci, Roberto Cimino +4

In this work, we present a computational method, based on the Monte Carlo statistical approach, for calculating electron energy emission and yield spectra of metals, such as copper…

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…