Long-range correlation energy calculated from coupled atomic response functions A Ambrosetti, AM Reilly, RA DiStasio Jr, A Tkatchenko
The Journal of chemical physics 140 (18), 18A508, 2014
530 2014 Long-range correlation energy calculated from coupled atomic response functions A Ambrosetti, AM Reilly, RA DiStasio Jr, A Tkatchenko
The Journal of chemical physics 140 (18), 18A508, 2014
530 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
245 2016 Hard numbers for large molecules: Toward exact energetics for supramolecular systems A Ambrosetti, D Alfè, RA DiStasio Jr, A Tkatchenko
The Journal of Physical Chemistry Letters 5 (5), 849-855, 2014
177 2014 Interatomic methods for the dispersion energy derived from the adiabatic connection fluctuation-dissipation theorem A Tkatchenko, A Ambrosetti, RA DiStasio Jr
The Journal of Chemical Physics 138 (7), 074106, 2013
170 2013 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
132 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
103 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
73 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), 124107, 2014
70 2014 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
52 2012 van der Waals interactions in density functional theory using Wannier functions: Improved A Ambrosetti, PL Silvestrelli
Physical Review B 85 (7), 073101, 2012
51 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
43 2015 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
41 2009 Hidden by graphene–Towards effective screening of interface van der Waals interactions via monolayer coating A Ambrosetti, PL Silvestrelli
Carbon 139, 486-491, 2018
38 2018 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
38 2017 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
35 2016 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
30 2013 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
29 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
28 2016 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
28 2016 