AMBROSETTI, ALBERTO
AMBROSETTI, ALBERTO
Dipartimento di Fisica e Astronomia "Galileo Galilei" - DFA
Adsorption and Reaction of Thiophene on Graphene/Ruthenium: Experiment and Theory
2024 Stach, T.; Seif, A.; Ambrosetti, A.; Silvestrelli, P. L.; Burghaus, U.
Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory
2011 Ambrosetti, Alberto; Silvestrelli, PIER LUIGI
Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory
2012 Silvestrelli, PIER LUIGI; Ambrosetti, Alberto; Sonja, Grubisiĉ; Ancilotto, Francesco
Adsorption of Small Sulfur Compounds (H2S and SO2) on SiO2 Supported Graphene–the Quest for a Metal-Free Catalyst–Experiment and Theory
2024 Stach, T.; Seif, A.; Ambrosetti, A.; Silvestrelli, P. L.; Burghaus, U.
Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-locality
2018 Ambrosetti, Alberto; Silvestrelli, Pier Luigi
Bandgap opening in graphene using alkali ions by first principles
2018 Silvestrelli, P. L.; Ambrosetti, A.
Beyond-dipole van der Waals contributions within the many-body dispersion framework
2021 Massa, D.; Ambrosetti, A.; Silvestrelli, P. L.
Cohesive properties of noble metals by van der Waals-corrected density functional theory: Au, Ag, and Cu as case studies
2016 Ambrosetti, Alberto; Silvestrelli, PIER LUIGI
Colossal Enhancement of Atomic Force Response in van der Waals Materials Arising from Many-Body Electronic Correlations
2022 Hauseux, Paul; Ambrosetti, Alberto; Bordas, Stéphane P. A.; Alexandre Tkatchenko, And
Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrate
2016 Ambrosetti, Alberto; Silvestrelli, PIER LUIGI
Cooperative Effects of N-Doping and Ni(111) Substrate for Enhanced Chemical Reactivity of Graphene: The Case of CO and O2 Adsorption
2019 Ambrosetti, A.; Silvestrelli, P. L.
Diffusion Monte Carlo calculations of circular quantum dots in presence of Rashba spin orbit interaction
2011 Ambrosetti, Alberto; Francesco, Pederiva; Enrico, Lipparini
Diffusion quantum monte carlo study of argon dimer
2021 Silvestrelli, P. L.; Ambrosetti, A.
Dynamical Spin Properties of Confined Fermi and Bose Systems in the Presence of Spin-Orbit Coupling
2016 Ambrosetti, Alberto; Salasnich, Luca; Silvestrelli, PIER LUIGI
Electronic charge rearrangement at metal/organic interfaces induced by weak van der Waals interactions
2017 Ferri, Nicola; Ambrosetti, Alberto; Alexandre Tkatchenko, And
Electronic Properties of Molecules and Surfaces with a Self-Consistent Interatomic van der Waals Density Functional.
2015 Ferri, Nicola; DiStasio J. r., Robert A; Ambrosetti, Alberto; Car, Roberto; Tkatchenko, Alexandre
Enhancing the reactivity of clean, defect-free epitaxial graphene by the substrate-Experiment and theory
2023 Stach, T; Seif, A; Ambrosetti, A; Silvestrelli, Pl; Burghaus, U
Erratum: van der Waals interactions in density functional theory using Wannier functions: Improved C_{6} and C_{3} coefficients by a different approach [Phys. Rev. B 85, 073101 (2012)]
2013 Ambrosetti, Alberto; Silvestrelli, PIER LUIGI
Exact Sum-Rule Approach to Polarizability and Asymptotic van der Waals Functionals – Derivation of Exact Single-Particle Benchmarks
2022 Ricci, Matteo; Silvestrelli, P. L.; Dobson, J. F.; Ambrosetti, A.
Experimental and Theoretical Studies toward Superior Anti-corrosive Nanocomposite Coatings of Aminosilane Wrapped Layer-by-Layer Graphene Oxide@MXene/Waterborne Epoxy
2022 Zhou, Ziyang; Seif, Abdolvahab; Pourhashem, Sepideh; Silvestrelli, Pier Luigi; Ambrosetti, Alberto; Mirzaee, Majid; Duan, Jizhou; Rashidi, Alimorad; Hou, Baorong