alberto ambrosetti
alberto ambrosetti
Università degli Studi di Padova
Email verificata su pd.infn.it
TitoloCitata daAnno
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
2992014
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
2992014
Wavelike charge density fluctuations and van der Waals interactions at the nanoscale
A Ambrosetti, N Ferri, RA DiStasio, A Tkatchenko
Science 351 (6278), 1171-1176, 2016
1372016
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
1262014
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
1202013
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
1002011
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
742015
Gas separation in nanoporous graphene from first principle calculations
A Ambrosetti, PL Silvestrelli
The Journal of Physical Chemistry C 118 (33), 19172-19179, 2014
552014
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
492014
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
482012
van der Waals interactions in density functional theory using Wannier functions: Improved C 6 and C 3 coefficients by a different approach
A Ambrosetti, PL Silvestrelli
Physical Review B 85 (7), 073101, 2012
402012
Mechanism for fast radio bursts
GE Romero, MV del Valle, FL Vieyro
Physical Review D 93 (2), 023001, 2016
392016
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
342009
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
302015
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, 2012
262012
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 87 (7), 075401, 2013
252013
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
182017
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
152016
Communication: Enhanced chemical reactivity of graphene on a Ni (111) substrate
A Ambrosetti, PL Silvestrelli
The Journal of chemical physics 144 (11), 111101, 2016
152016
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
132016
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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