Articoli con mandati relativi all'accesso pubblico - alberto ambrosettiUlteriori informazioni
Non disponibili pubblicamente: 6
Gas separation in nanoporous graphene from first principle calculations
A Ambrosetti, PL Silvestrelli
The Journal of Physical Chemistry C 118 (33), 19172-19179, 2014
Mandati: Governo Italiano
Including screening in van der Waals corrected density functional theory calculations: The case of atoms and small molecules physisorbed on graphene
PL Silvestrelli, A Ambrosetti
The Journal of Chemical Physics 140 (12), 2014
Mandati: Governo Italiano
Experimental and theoretical studies toward superior anti-corrosive nanocomposite coatings of aminosilane wrapped layer-by-layer graphene Oxide@ MXene/waterborne epoxy
Z Zhou, A Seif, S Pourhashem, PL Silvestrelli, A Ambrosetti, M Mirzaee, ...
ACS Applied Materials & Interfaces 14 (45), 51275-51290, 2022
Mandati: Chinese Academy of Sciences
Unraveling the Structural and Electronic Properties at the WSe2–Graphene Interface for a Rational Design of van der Waals Heterostructures
S Agnoli, A Ambrosetti, TO Mentes, A Sala, A Locatelli, PL Silvestrelli, ...
ACS Applied Nano Materials 1 (3), 1131-1140, 2018
Mandati: US Department of Defense, Governo Italiano
Tunable van der Waals interactions in low-dimensional nanostructures
A Ambrosetti, S Subashchandrabose, B Liu, PL Silvestrelli
The Journal of Chemical Physics 154 (22), 2021
Mandati: Governo Italiano
Real Space–Real Time Evolution of Excitonic States Based on the Bethe-Salpeter Equation Method
JD Elliott, E Mosconi, F De Angelis, A Ambrosetti, P Umari
The Journal of Physical Chemistry Letters 12 (30), 7261-7269, 2021
Mandati: European Commission
Disponibili pubblicamente: 14
Long-range correlation energy calculated from coupled atomic response functions
A Ambrosetti, AM Reilly, RA DiStasio, A Tkatchenko
The Journal of chemical physics 140 (18), 2014
Mandati: European Commission
Wavelike charge density fluctuations and van der Waals interactions at the nanoscale
A Ambrosetti, N Ferri, RA DiStasio Jr, A Tkatchenko
Science 351 (6278), 1171-1176, 2016
Mandati: US Department of Energy, US National Institutes of Health, German Research …
Hard numbers for large molecules: Toward exact energetics for supramolecular systems
A Ambrosetti, D Alfe, RA DiStasio Jr, A Tkatchenko
The journal of physical chemistry letters 5 (5), 849-855, 2014
Mandati: UK Engineering and Physical Sciences Research Council, European Commission
Electronic properties of molecules and surfaces with a self-consistent interatomic van der Waals density functional
N Ferri, RA DiStasio Jr, A Ambrosetti, R Car, A Tkatchenko
Physical review letters 114 (17), 176802, 2015
Mandati: US Department of Energy, European Commission
van der Waals corrected DFT simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni (111)
PL Silvestrelli, A Ambrosetti
Physical Review B 91 (19), 195405, 2015
Mandati: Governo Italiano
Hidden by graphene–Towards effective screening of interface van der Waals interactions via monolayer coating
A Ambrosetti, PL Silvestrelli
Carbon 139, 486-491, 2018
Mandati: Governo Italiano
Spin-orbit interactions in electronic structure quantum Monte Carlo methods
CA Melton, M Zhu, S Guo, A Ambrosetti, F Pederiva, L Mitas
Physical Review A 93 (4), 042502, 2016
Mandati: US Department of Energy
Communication: Enhanced chemical reactivity of graphene on a Ni (111) substrate
A Ambrosetti, PL Silvestrelli
The Journal of Chemical Physics 144 (11), 2016
Mandati: Governo Italiano
Electronic charge rearrangement at metal/organic interfaces induced by weak van der Waals interactions
N Ferri, A Ambrosetti, A Tkatchenko
Physical Review Materials 1 (2), 026003, 2017
Mandati: German Research Foundation, European Commission
From quantum to continuum mechanics in the delamination of atomically-thin layers from substrates
P Hauseux, TT Nguyen, A Ambrosetti, KS Ruiz, SPA Bordas, ...
Nature communications 11 (1), 1651, 2020
Mandati: European Commission, Luxembourg National Research Fund
Colossal enhancement of atomic force response in van der Waals materials arising from many-body electronic correlations
P Hauseux, A Ambrosetti, SPA Bordas, A Tkatchenko
Physical Review Letters 128 (10), 106101, 2022
Mandati: European Commission, Luxembourg National Research Fund
Optical van-der-Waals forces in molecules: from electronic Bethe-Salpeter calculations to the many-body dispersion model
A Ambrosetti, P Umari, PL Silvestrelli, J Elliott, A Tkatchenko
Nature communications 13 (1), 813, 2022
Mandati: European Commission, Luxembourg National Research Fund
Repulsive atomic Fermi gas with Rashba spin-orbit coupling: A quantum Monte Carlo study
A Ambrosetti, PL Silvestrelli, F Pederiva, L Mitas, F Toigo
Physical Review A 91 (5), 053622, 2015
Mandati: US Department of Energy
Direct Measurement of Nonadditive van der Waals Forces From Graphene Nanostacks
A Tkatchenko, P Gordiichuk, A Ambrosetti, M Strano
Mandati: European Commission, Luxembourg National Research Fund
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