D'AMICO, PINO
D'AMICO, PINO
Istituto Nanoscienze - NANO
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
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
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
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
Intrinsic edge excitons in two-dimensional MoS2
2020 D'Amico, P; Gibertini, M; Prezzi, D; Varsano, D; Ferretti, A; Marzari, N; Molinari, E
New energy with ZnS: Novel applications for a standard transparent compound
2017 D'Amico P.; Calzolari A.; Ruini A.; Catellani A.
Nonequilibrium spin-dependent phenomena in mesoscopic superconductor-normal metal tunnel structures
2007 Giazotto, F; Taddei, F; D'Amico, P; Fazio, R; Beltram, F
Pairing of a few Fermi atoms in one dimension
2015 D'Amico P.; Rontani M.
Tailoring the plasmonic properties of metals: The case of substoichiometric titanium nitride
2020 Catellani, Alessandra; D'Amico, Pino; Calzolari, Arrigo
The AFLOW Fleet for Materials Discovery
2018 Toher, Cormac; Oses, Corey; Hicks, David; Gossett, Eric; Rose, Frisco; Nath, Pinku; Usanmaz, Demet; C Ford, Denise; Perim, Eric; E Calderon, Camilo; J Plata, Jose; Lederer, Yoav; Jahnátek, Michal; Setyawan, Wahyu; Wang, Shidong; Xue, Junkai; Rasch, Kevin; V Chepulskii, Roman; H Taylor, Richard; Gomez, Geena; Shi, Harvey; R Supka, Andrew; Al Rahal Al Orabi, Rabih; Gopal, Priya; T Cerasoli, Frank; Liyanage, Laalitha; Wang, Haihang; Siloi, Ilaria; A Agapito, Luis; Nyshadham, Chandramouli; W Hart, Gus L; Carrete, Jesús; Legrain, Fleur; Mingo, Natalio; Zurek, Eva; Isayev, Olexandr; Tropsha, Alexander; Sanvito, Stefano; M Hanson, Robert; Takeuchi, Ichiro; J Mehl, Michael; N Kolmogorov, Aleksey; Yang, Kesong; D'Amico, Pino; Calzolari, Arrigo; Costa, Marcio; De Gennaro, Riccardo; Buongiorno Nardelli, Marco; Fornari, Marco; Levy, Ohad; Curtarolo, Stefano
Three interacting atoms in a one-dimensional trap: a benchmark system for computational approaches
2014 D'Amico, Pino; Rontani, Massimo
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Accurate ab initio tight-binding Hamiltonians: Effective tools for electronic transport and optical spectroscopy from first principles | 1-gen-2016 | D'Amico, P; Agapito, L; Catellani, A; Ruini, A; Curtarolo, S; Fornari, M; Nardelli, Mb; Calzolari, A | |
| AFLOW?: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians | 1-gen-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 | |
| Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential | 1-gen-2023 | Guandalini, Alberto; D'Amico, Pino; Ferretti, Andrea; Varsano, Daniele | |
| Efficient GW calculations via interpolation of the screened interaction in momentum and frequency space: The case of graphene | 1-gen-2024 | Guandalini, Alberto; Leon, Dario A.; D'Amico, Pino; Cardoso, Claudia; Ferretti, Andrea; Rontani, Massimo; Varsano, Daniele | |
| Intrinsic edge excitons in two-dimensional MoS2 | 1-gen-2020 | D'Amico, P; Gibertini, M; Prezzi, D; Varsano, D; Ferretti, A; Marzari, N; Molinari, E | |
| New energy with ZnS: Novel applications for a standard transparent compound | 1-gen-2017 | D'Amico P.; Calzolari A.; Ruini A.; Catellani A. | |
| Nonequilibrium spin-dependent phenomena in mesoscopic superconductor-normal metal tunnel structures | 1-gen-2007 | Giazotto, F; Taddei, F; D'Amico, P; Fazio, R; Beltram, F | |
| Pairing of a few Fermi atoms in one dimension | 1-gen-2015 | D'Amico P.; Rontani M. | |
| Tailoring the plasmonic properties of metals: The case of substoichiometric titanium nitride | 1-gen-2020 | Catellani, Alessandra; D'Amico, Pino; Calzolari, Arrigo | |
| The AFLOW Fleet for Materials Discovery | 1-gen-2018 | Toher, Cormac; Oses, Corey; Hicks, David; Gossett, Eric; Rose, Frisco; Nath, Pinku; Usanmaz, Demet; C Ford, Denise; Perim, Eric; E Calderon, Camilo; J Plata, Jose; Lederer, Yoav; Jahnátek, Michal; Setyawan, Wahyu; Wang, Shidong; Xue, Junkai; Rasch, Kevin; V Chepulskii, Roman; H Taylor, Richard; Gomez, Geena; Shi, Harvey; R Supka, Andrew; Al Rahal Al Orabi, Rabih; Gopal, Priya; T Cerasoli, Frank; Liyanage, Laalitha; Wang, Haihang; Siloi, Ilaria; A Agapito, Luis; Nyshadham, Chandramouli; W Hart, Gus L; Carrete, Jesús; Legrain, Fleur; Mingo, Natalio; Zurek, Eva; Isayev, Olexandr; Tropsha, Alexander; Sanvito, Stefano; M Hanson, Robert; Takeuchi, Ichiro; J Mehl, Michael; N Kolmogorov, Aleksey; Yang, Kesong; D'Amico, Pino; Calzolari, Arrigo; Costa, Marcio; De Gennaro, Riccardo; Buongiorno Nardelli, Marco; Fornari, Marco; Levy, Ohad; Curtarolo, Stefano | |
| Three interacting atoms in a one-dimensional trap: a benchmark system for computational approaches | 1-gen-2014 | D'Amico, Pino; Rontani, Massimo |