| 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 | 679 | 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 | 293 | 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 | 201 | 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 | 193 | 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 | 139 | 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 and coefficients by a different approach 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 | 56 | 2012 |
| 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 |
| Hidden by graphene–Towards effective screening of interface van der Waals interactions via monolayer coating A Ambrosetti, PL Silvestrelli Carbon 139, 486-491, 2018 | 46 | 2018 |
| 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 |
| 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 |
| 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 | 36 | 2022 |
| 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 | 35 | 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 |
| Communication: Enhanced chemical reactivity of graphene on a Ni (111) substrate A Ambrosetti, PL Silvestrelli The Journal of Chemical Physics 144 (11), 2016 | 31 | 2016 |
