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
694 2014 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
296 2016 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
204 2013 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
194 2014 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
141 2011 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
118 2015 Gas separation in nanoporous graphene from first principle calculations A Ambrosetti, PL Silvestrelli
The Journal of Physical Chemistry C 118 (33), 19172-19179, 2014
82 2014 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
73 2014 van der Waals interactions in density functional theory using Wannier functions: Improved A Ambrosetti, PL Silvestrelli
Physical Review B—Condensed Matter and Materials Physics 85 (7), 073101, 2012
65 2012 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—Condensed Matter and Materials Physics 85 (16), 165405, 2012
58 2012 Hidden by graphene–Towards effective screening of interface van der Waals interactions via monolayer coating A Ambrosetti, PL Silvestrelli
Carbon 139, 486-491, 2018
47 2018 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
47 2015 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
44 2016 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
43 2017 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—Condensed Matter and Materials Physics 80 (12), 125306, 2009
43 2009 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
37 2022 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
37 2019 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
36 2016 Communication: Enhanced chemical reactivity of graphene on a Ni (111) substrate A Ambrosetti, PL Silvestrelli
The Journal of Chemical Physics 144 (11), 2016
32 2016 Inclusion of screening effects in the van der Waals corrected DFT simulation of adsorption processes on metal surfaces PL Silvestrelli, A Ambrosetti
Physical Review B—Condensed Matter and Materials Physics 87 (7), 075401, 2013
32 2013 