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Alberto Ambrosetti

Showing results (11-20 of 30) with videos related to

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Physical Review Letters|December 1, 2023
Superfluidity Meets the Solid State: Frictionless Mass Transport through a (5,5) Carbon NanotubeAlberto Ambrosetti, Pier Luigi Silvestrelli, Luca Salasnich
The Journal of Physical Chemistry. A|July 20, 2024
Screening and Antiscreening Effects in Endohedral NanotubesPier Luigi Silvestrelli, Matteo Tessarolo, Abdolvahab Seif, et al.
The Journal of Chemical Physics|July 9, 2021
Tunable van der Waals interactions in low-dimensional nanostructuresAlberto Ambrosetti, S Subashchandrabose, B Liu, et al.
Science (New York, N.Y.)|March 12, 2016
Wavelike charge density fluctuations and van der Waals interactions at the nanoscaleAlberto Ambrosetti, Nicola Ferri, Robert A DiStasio, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Hard Numbers for Large Molecules: Toward Exact Energetics for Supramolecular SystemsAlberto Ambrosetti, Dario Alfè, Robert A DiStasio, et al.
Physical Review Letters|March 25, 2022
Colossal Enhancement of Atomic Force Response in van der Waals Materials Arising from Many-Body Electronic CorrelationsPaul Hauseux, Alberto Ambrosetti, Stéphane P A Bordas, et al.
The Journal of Chemical Physics|May 17, 2014
Long-range correlation energy calculated from coupled atomic response functionsAlberto Ambrosetti, Anthony M Reilly, Robert A DiStasio, et al.
The Journal of Chemical Physics|August 25, 2025
Sliding properties of transition metal dichalcogenide bilayersPier Luigi Silvestrelli, S Subashchandrabose, Alberto Ambrosetti, et al.
The Journal of Physical Chemistry Letters|August 29, 2022
Exact Sum-Rule Approach to Polarizability and Asymptotic van der Waals Functionals─Derivation of Exact Single-Particle BenchmarksMatteo Ricci, Pier Luigi Silvestrelli, John F Dobson, et al.
Physical Review Letters|May 16, 2015
Electronic properties of molecules and surfaces with a self-consistent interatomic van der Waals density functionalNicola Ferri, Robert A DiStasio, Alberto Ambrosetti, et al.
Pageof 3

Showing results (11-20 of 30) with videos related to

Sort By:
Pageof 3
Physical Review Letters|December 1, 2023
Superfluidity Meets the Solid State: Frictionless Mass Transport through a (5,5) Carbon NanotubeAlberto Ambrosetti, Pier Luigi Silvestrelli, Luca Salasnich
The Journal of Physical Chemistry. A|July 20, 2024
Screening and Antiscreening Effects in Endohedral NanotubesPier Luigi Silvestrelli, Matteo Tessarolo, Abdolvahab Seif, et al.
The Journal of Chemical Physics|July 9, 2021
Tunable van der Waals interactions in low-dimensional nanostructuresAlberto Ambrosetti, S Subashchandrabose, B Liu, et al.
Science (New York, N.Y.)|March 12, 2016
Wavelike charge density fluctuations and van der Waals interactions at the nanoscaleAlberto Ambrosetti, Nicola Ferri, Robert A DiStasio, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Hard Numbers for Large Molecules: Toward Exact Energetics for Supramolecular SystemsAlberto Ambrosetti, Dario Alfè, Robert A DiStasio, et al.
Physical Review Letters|March 25, 2022
Colossal Enhancement of Atomic Force Response in van der Waals Materials Arising from Many-Body Electronic CorrelationsPaul Hauseux, Alberto Ambrosetti, Stéphane P A Bordas, et al.
The Journal of Chemical Physics|May 17, 2014
Long-range correlation energy calculated from coupled atomic response functionsAlberto Ambrosetti, Anthony M Reilly, Robert A DiStasio, et al.
The Journal of Chemical Physics|August 25, 2025
Sliding properties of transition metal dichalcogenide bilayersPier Luigi Silvestrelli, S Subashchandrabose, Alberto Ambrosetti, et al.
The Journal of Physical Chemistry Letters|August 29, 2022
Exact Sum-Rule Approach to Polarizability and Asymptotic van der Waals Functionals─Derivation of Exact Single-Particle BenchmarksMatteo Ricci, Pier Luigi Silvestrelli, John F Dobson, et al.
Physical Review Letters|May 16, 2015
Electronic properties of molecules and surfaces with a self-consistent interatomic van der Waals density functionalNicola Ferri, Robert A DiStasio, Alberto Ambrosetti, et al.
Pageof 3