AMBROSETTI, ALBERTO

AMBROSETTI, ALBERTO  

Dipartimento di Fisica e Astronomia "Galileo Galilei" - DFA  

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Risultati 1 - 20 di 61 (tempo di esecuzione: 0.024 secondi).
Titolo Data di pubblicazione Autori Rivista Serie Titolo libro
Adsorption of Rare-Gas Atoms and Water on Graphite and Graphene by van der Waals-Corrected Density Functional Theory 2011 AMBROSETTI, ALBERTOSILVESTRELLI, PIER LUIGI JOURNAL OF PHYSICAL CHEMISTRY. C - -
Adsorption of rare-gas atoms on Cu(111) and Pb(111) surfaces by van der Waals corrected density functional theory 2012 SILVESTRELLI, PIER LUIGIAMBROSETTI, ALBERTOANCILOTTO, FRANCESCO + PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - -
Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-locality 2018 Ambrosetti, AlbertoSilvestrelli, Pier Luigi THE JOURNAL OF CHEMICAL PHYSICS - -
Bandgap opening in graphene using alkali ions by first principles 2018 Silvestrelli, P. L.Ambrosetti, A. APPLIED PHYSICS LETTERS - -
Beyond-dipole van der Waals contributions within the many-body dispersion framework 2021 Massa D.Ambrosetti A.Silvestrelli P. L. ELECTRONIC STRUCTURE - -
Cohesive properties of noble metals by van der Waals-corrected density functional theory: Au, Ag, and Cu as case studies 2016 AMBROSETTI, ALBERTOSILVESTRELLI, PIER LUIGI PHYSICAL REVIEW. B - -
Colossal Enhancement of Atomic Force Response in van der Waals Materials Arising from Many-Body Electronic Correlations 2022 Alberto Ambrosetti + PHYSICAL REVIEW LETTERS - -
Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrate 2016 AMBROSETTI, ALBERTOSILVESTRELLI, PIER LUIGI THE JOURNAL OF CHEMICAL PHYSICS - -
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. JOURNAL OF PHYSICAL CHEMISTRY. C - -
Diffusion Monte Carlo calculations of circular quantum dots in presence of Rashba spin orbit interaction 2011 AMBROSETTI, ALBERTO + PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - -
Diffusion quantum monte carlo study of argon dimer 2021 Silvestrelli P. L.Ambrosetti A. ELECTRONIC STRUCTURE - -
Dynamical Spin Properties of Confined Fermi and Bose Systems in the Presence of Spin-Orbit Coupling 2016 AMBROSETTI, ALBERTOSALASNICH, LUCASILVESTRELLI, PIER LUIGI JOURNAL OF LOW TEMPERATURE PHYSICS - -
Electronic charge rearrangement at metal/organic interfaces induced by weak van der Waals interactions 2017 Alberto Ambrosetti + PHYSICAL REVIEW MATERIALS - -
Electronic Properties of Molecules and Surfaces with a Self­-Consistent Interatomic van der Waals Density Functional. 2015 AMBROSETTI, ALBERTO + PHYSICAL REVIEW LETTERS - -
Enhancing the reactivity of clean, defect-free epitaxial graphene by the substrate-Experiment and theory 2023 Seif, AAmbrosetti, ASilvestrelli, PL + JOURNAL OF VACUUM SCIENCE & TECHNOLOGY. A. VACUUM, SURFACES, AND FILMS - -
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, ALBERTOSILVESTRELLI, PIER LUIGI PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - -
Exact Sum-Rule Approach to Polarizability and Asymptotic van der Waals Functionals – Derivation of Exact Single-Particle Benchmarks 2022 P. L. SilvestrelliA. Ambrosetti + THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS - -
Experimental and Theoretical Studies toward Superior Anti-corrosive Nanocomposite Coatings of Aminosilane Wrapped Layer-by-Layer Graphene Oxide@MXene/Waterborne Epoxy 2022 Seif, AbdolvahabSilvestrelli, Pier LuigiAmbrosetti, Alberto + ACS APPLIED MATERIALS & INTERFACES - -
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable Effect 2019 Ambrosetti, AlbertoSilvestrelli, Pier Luigi THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS - -
First-Principles Study of Water Ice Adsorption on the Methyl-Terminated Si(111) Surface 2011 AMBROSETTI, ALBERTOSILVESTRELLI, PIER LUIGI + JOURNAL OF PHYSICAL CHEMISTRY. C - -