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alberto ambrosetti
alberto ambrosetti
Università degli Studi di Padova
Verified email at pd.infn.it
Title
Cited by
Cited by
Year
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
6232014
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
6232014
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
2762016
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
1852014
Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theorem
A Tkatchenko, A Ambrosetti, RA DiStasio
The Journal of Chemical Physics 138 (7), 2013
1852013
Adsorption of rare-gas atoms and water on graphite and graphene by van der Waals-corrected density functional theory
A Ambrosetti, PL Silvestrelli
The Journal of Physical Chemistry C 115 (9), 3695-3702, 2011
1392011
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
1132015
Gas separation in nanoporous graphene from first principle calculations
A Ambrosetti, PL Silvestrelli
The Journal of Physical Chemistry C 118 (33), 19172-19179, 2014
792014
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
712014
van der Waals interactions in density functional theory using Wannier functions: Improved and coefficients by a different approach
A Ambrosetti, PL Silvestrelli
Physical Review B 85 (7), 073101, 2012
602012
Adsorption of rare-gas atoms on Cu (111) and Pb (111) surfaces by van der Waals corrected density functional theory
PL Silvestrelli, A Ambrosetti, S Grubisiĉ, F Ancilotto
Physical Review B 85 (16), 165405, 2012
552012
Hidden by graphene–Towards effective screening of interface van der Waals interactions via monolayer coating
A Ambrosetti, PL Silvestrelli
Carbon 139, 486-491, 2018
462018
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
452015
Quantum Monte Carlo study of the two-dimensional electron gas in presence of Rashba interaction
A Ambrosetti, F Pederiva, E Lipparini, S Gandolfi
Physical Review B 80 (12), 125306, 2009
432009
Physical adsorption at the nanoscale: Towards controllable scaling of the substrate-adsorbate van der Waals interaction
A Ambrosetti, PL Silvestrelli, A Tkatchenko
Physical Review B 95 (23), 235417, 2017
402017
Cohesive properties of noble metals by van der Waals–corrected density functional theory: Au, Ag, and Cu as case studies
A Ambrosetti, PL Silvestrelli
Physical Review B 94 (4), 045124, 2016
402016
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
342016
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
342016
Faraday-like screening by two-dimensional nanomaterials: A scale-dependent tunable effect
A Ambrosetti, PL Silvestrelli
The Journal of Physical Chemistry Letters 10 (9), 2044-2050, 2019
332019
van der waals-corrected ab initio study of water ice–graphite interaction
A Ambrosetti, F Ancilotto, PL Silvestrelli
The Journal of Physical Chemistry C 117 (1), 321-325, 2013
322013
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