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All papers authored by Andrea Pedrielli

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2024 Andrea Gaiardo

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, Lia Vanzetti, Andrea Pedrielli

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, Soufiane Krik

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Investigation on the Development, Stabilization and Impact of Thermally Induced Oxygen Vacancies on the Chemoresistive Sensing Properties of MOX

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2023 Zhifu Feng, Damiano Giubertoni

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, Alessandro Cian

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, Matteo Ardit, Andrea Pedrielli

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, Lia Vanzetti, Barbara Fabbri

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, Vincenzo Guidi

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, Andrea Gaiardo

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Fabrication of a Highly NO2-Sensitive Gas Sensor Based on a Defective ZnO Nanofilm and Using Electron Beam Lithography

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A. Rossi

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, M. Valt

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, M. Ferroni, M. Ardit, S. Krik

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, A. Pedrielli

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, L. Vanzetti, V. Guidi

Functionalization of Indium Oxide for Empowered Detection of CO₂ over an Extra-Wide Range of Concentrations

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Andrea Pedrielli

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, Maurizio Dapor

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, Konstantinos Gkagkas

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, Simone Taioli

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, Nicola Maria Pugno

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Mechanical Properties of Twisted Carbon Nanotube Bundles with Carbon Linkers from Molecular Dynamics Simulations

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Andrea Pedrielli

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, Nicola M. Pugno, Maurizio Dapor

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, Simone Taioli

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In search of the ground-state crystal structure of Ta2O5 from ab initio and Monte Carlo simulations

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2022 Andrea Pedrielli

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, Paolo E. Trevisanutto

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, Lorenzo Monacelli

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, Giovanni Garberoglio

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, Nicola M. Pugno

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, Simone Taioli

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Understanding anharmonic effects on hydrogen desorption characteristics of Mg_nH_2n nanoclusters by ab initio trained deep neural network

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2021 Andrea Pedrielli

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, Pablo de Vera, Paolo E. Trevisanutto, Nicola M. Pugno, Rafael Garcia-Molina

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, Simone Taioli

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, Maurizio Dapor

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

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2020 Tommaso Morresi, Andrea Pedrielli

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, Silvio A. Beccara, Ruggero Gabbrielli, Nicola M. Pugno

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, Simone Taioli

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Structural, electronic and mechanical properties of all-sp2 carbon allotropes with density lower than graphene

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2018 Andrea Pedrielli

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, Simone Taioli

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, Giovanni Garberoglio, Nicola Maria Pugno

Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations

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Andrea Pedrielli

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, Simone Taioli, Giovanni Garberoglio

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, Nicola Maria Pugno

Gas adsorption and dynamics in Pillared Graphene Frameworks

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Tommaso Morresi, Melanie Timpel

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, Andrea Pedrielli

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, Giovanni Garberoglio

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, Roberta Tatti

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, Roberto Verucchi, Luca Pasquali

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, Nicola Maria Pugno

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, Marco Vittorio Nardi

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, Simone Taioli

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A novel combined experimental and multiscale theoretical approach to unravel the structure of SiC/SiOx core/shell nanowires for their optimal design

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2017 Andrea Pedrielli

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, Simone Taioli, Giovanni Garberoglio, Nicola M. Pugno

Erratum to “Designing graphene based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression” [Carbon 111 (January 2017) 796–806]

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2016 Andrea Pedrielli

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, Simone Taioli

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, Giovanni Garberoglio, Nicola M. Pugno

Designing graphene-based nanofoams with nonlinear auxetic and anisotropic mechanical properties under tension or compression

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