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
675 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
200 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 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 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 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
42 2017 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 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
34 2022 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 