D'AMICO, PINO
D'AMICO, PINO
Istituto Nanoscienze - NANO
Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene
2024 Guandalini, Alberto; Leon, Dario A.; D'Amico, Pino; Cardoso, Claudia; Ferretti, Andrea; Rontani, Massimo; Varsano, Daniele
Optical properties of metallic MXene multilayers through advanced first-principles calculations
2024 Kandemir, Zafer; D'Amico, Pino; Sesti, Giacomo; Cardoso, Claudia; Milošević, Milorad V.; Sevik, Cem
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential
2023 Guandalini, Alberto; D'Amico, Pino; Ferretti, Andrea; Varsano, Daniele
Intrinsic edge excitons in two-dimensional MoS2
2020 D'Amico, P; Gibertini, M; Prezzi, D; Varsano, D; Ferretti, A; Marzari, N; Molinari, E
Tailoring the plasmonic properties of metals: The case of substoichiometric titanium nitride
2020 Catellani, Alessandra; D'Amico, Pino; Calzolari, Arrigo
AFLOW?: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians
2017 Supka, Ar; Lyons, Te; Liyanage, L; D'Amico, P; Al Rahal Al Orabi, R; Mahatara, S; Gopal, P; Toher, C; Ceresoli, D; Calzolari, A; Curtarolo, S; Nardelli, Mb; Fornari, M
New energy with ZnS: Novel applications for a standard transparent compound
2017 D'Amico P.; Calzolari A.; Ruini A.; Catellani A.
Accurate ab initio tight-binding Hamiltonians: Effective tools for electronic transport and optical spectroscopy from first principles
2016 D'Amico, P; Agapito, L; Catellani, A; Ruini, A; Curtarolo, S; Fornari, M; Nardelli, Mb; Calzolari, A
Pairing of a few Fermi atoms in one dimension
2015 D'Amico P.; Rontani M.
Three interacting atoms in a one-dimensional trap: a benchmark system for computational approaches
2014 D'Amico, Pino; Rontani, Massimo
Nonequilibrium spin-dependent phenomena in mesoscopic superconductor-normal metal tunnel structures
2007 Giazotto, F; Taddei, F; D'Amico, P; Fazio, R; Beltram, F