Andrea Ferretti

University of Modena and Reggio Emilia — Italy

Engineering · Physical Sciences

32h-index4.0kcitations145works2.32yr avg
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Research Topics

Molecular Junctions and Nanostructures(40), Graphene research and applications(36), Advanced Chemical Physics Studies(34), Quantum and electron transport phenomena(29), Machine Learning in Materials Science(18)

Publications145 total

Efficient GW calculations for metals from an accurate ab initio polarizability
arXiv (Cornell University)·2025Open Access
<scp>MaX</scp> - Materials design at the exascale - a EuroHPC Centre of Excellence: Recent selected results
2025
Broken symmetry solutions in one-dimensional lattice models via many-body perturbation theory
Physical review. B./Physical review. B·2025· 2 cited
Work-related learning needs in university continuing education—A factor model based on Eraut’s workplace trajectories
Zeitschrift für Weiterbildungsforschung·2025Open Access
MaX - Materials design at the exascale - a EuroHPC Centre of Excellence: Recent selected results
JuSER Publikationsportal·2025Open Access
Broken symmetry solutions in one-dimensional lattice models via many-body perturbation theory
arXiv (Cornell University)·2024Open Access
Energies and spectra of solids from the algorithmic inversion of dynamical Hubbard functionals
Physical Review Research·2024· 5 citedOpen Access
Green's function embedding using sum-over-pole representations
Physical review. B./Physical review. B·2024· 4 citedOpen Access
Analysis of the tribological behaviour of the lubricated contacts of a connecting rod equipped with a direct pin oiling gallery
Tribology International·2024· 2 citedOpen Access
Going Beyond the GW Approximation Using the Time-Dependent Hartree–Fock Vertex
Journal of Chemical Theory and Computation·2024· 5 cited
Efficient <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math> calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene
Physical review. B./Physical review. B·2024· 7 cited
Excitonic Effects in Energy-Loss Spectra of Freestanding Graphene
Nano Letters·2023· 11 cited
Studio di approssimazioni Many-body perturbation theory oltre il GW
IRIS UNIMORE (University of Modena and Reggio Emilia)·2023Open Access
On Green's function embedding using sum-over-pole representations
arXiv (Cornell University)·2023Open Access
<tt>koopmans</tt>: An Open-Source Package for Accurately and Efficiently Predicting Spectral Properties with Koopmans Functionals
Journal of Chemical Theory and Computation·2023· 25 citedOpen Access
Quenching of low-energy optical absorption in bilayer <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mrow><mml:mi mathvariant="normal">C</mml:mi></mml:mrow><mml:mn>3</mml:mn></mml:msub><mml:mi mathvariant="normal">N</mml:mi></mml:math> polytypes
Physical Review Materials·2023· 1 citedOpen Access
Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows
npj Computational Materials·2023· 15 citedOpen Access
Efficient GW calculations via the interpolation of the screened interaction in momentum and frequency space: The case of graphene
arXiv (Cornell University)·2023Open Access
Efficient full frequency GW for metals using a multipole approach for the dielectric screening
Physical review. B./Physical review. B·2023· 14 citedOpen Access
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential
npj Computational Materials·2023· 45 citedOpen Access
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Frequent Co-authors

Elisa Molinari(12), Nicola Marzari(12), Daniele Varsano(10), Deborah Prezzi(10), Arrigo Calzolari(8), Cláudia Cardoso(8), Ismaïla Dabo(7), Alice Ruini(7), Maria Grazia Betti(6), Ngoc Linh Nguyen(6), Rosa Di Felice(5), Giovanni Borghi(4), Marco Buongiorno Nardelli(4), Pascal Ruffieux(3), Jinming Cai(3), Xinliang Feng(3), Kläus Müllen(3), Román Fasel(3), Matteo Cococcioni(3), Marília Caldas(3)