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Alberto Ambrosetti

Showing results (1-10 of 30) with videos related to

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The Journal of Chemical Physics|May 3, 2019
van der Waals interactions in DFT using Wannier functions without empirical parametersPier Luigi Silvestrelli, Alberto Ambrosetti
The Journal of Physical Chemistry Letters|March 24, 2020
Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital DistortionAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics|November 29, 2023
Quantum-mechanical water-flow enhancement through a sub-nanometer carbon nanotubeAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Physical Chemistry Letters|April 10, 2019
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable EffectAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics|March 24, 2016
Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrateAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics|April 9, 2018
Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-localityAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics|April 5, 2014
Including screening in van der Waals corrected density functional theory calculations: the case of atoms and small molecules physisorbed on graphenePier Luigi Silvestrelli, Alberto Ambrosetti
Journal of Chemical Theory and Computation|September 11, 2023
MBD + C: How to Incorporate Metallic Character into Atom-Based Dispersion Energy SchemesJohn F Dobson, Alberto Ambrosetti
The Journal of Chemical Physics|March 1, 2013
Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theoremAlexandre Tkatchenko, Alberto Ambrosetti, Robert A DiStasio
The Journal of Chemical Physics|July 9, 2021
Many-body van der Waals interactions beyond the dipole approximationDario Massa, Alberto Ambrosetti, Pier Luigi Silvestrelli
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|May 3, 2019
van der Waals interactions in DFT using Wannier functions without empirical parametersPier Luigi Silvestrelli, Alberto Ambrosetti
The Journal of Physical Chemistry Letters|March 24, 2020
Trends in the Change in Graphene Conductivity upon Gas Adsorption: The Relevance of Orbital DistortionAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics|November 29, 2023
Quantum-mechanical water-flow enhancement through a sub-nanometer carbon nanotubeAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Physical Chemistry Letters|April 10, 2019
Faraday-like Screening by Two-Dimensional Nanomaterials: A Scale-Dependent Tunable EffectAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics|March 24, 2016
Communication: Enhanced chemical reactivity of graphene on a Ni(111) substrateAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics|April 9, 2018
Anomalous van der Waals-Casimir interactions on graphene: A concerted effect of temperature, retardation, and non-localityAlberto Ambrosetti, Pier Luigi Silvestrelli
The Journal of Chemical Physics|April 5, 2014
Including screening in van der Waals corrected density functional theory calculations: the case of atoms and small molecules physisorbed on graphenePier Luigi Silvestrelli, Alberto Ambrosetti
Journal of Chemical Theory and Computation|September 11, 2023
MBD + C: How to Incorporate Metallic Character into Atom-Based Dispersion Energy SchemesJohn F Dobson, Alberto Ambrosetti
The Journal of Chemical Physics|March 1, 2013
Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theoremAlexandre Tkatchenko, Alberto Ambrosetti, Robert A DiStasio
The Journal of Chemical Physics|July 9, 2021
Many-body van der Waals interactions beyond the dipole approximationDario Massa, Alberto Ambrosetti, Pier Luigi Silvestrelli
Pageof 3