Andrea Pedrielli

activity

20162025

most citedMechanical and thermal properties of Graphene Random nanofoams via Molecular Dynamics simulations

58 citations · 130 across the 9 of their papers we have counts for

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cond-mat.mtrl-sci2022

In search of the ground state crystal structure of Ta $_{2}$ O $_{5}$ from ab-initio and Monte Carlo simulations

Andrea Pedrielli, Nicola Maria Pugno, Maurizio Dapor +1

Tantalum oxides (Ta $_{2}$ O $_{5}$ ) are characterised by attractive physical and chemical properties, such as high dielectric constants and anti-reflection behaviour. Recently, Ta $_{2}$ O$_…

In search of the ground state crystal structure of Ta2​O5​ from ab-initio and Monte Carlo simulations

In search of the ground state crystal structure of Ta $_{2}$ O $_{5}$ from ab-initio and Monte Carlo simulations