Papers describing the Yambo implementations:
- Many-body perturbation theory calculations using the yambo code
D. Sangalli, A. Ferretti, H. Miranda, C. Attaccalite, I. Marri, E. Cannuccia, P.M. Melo, M. Marsili, F. Paleari, A. Marrazzo, G, Prandini, P. Bonfà, M.O Atambo, F. Affinito, M. Palummo, A. Molina Sanchez, C. Hogan, M. Grüning, D. Varsano and A. Marini
Journal of Physics: Condensed Matter 31 325902 (2019) - yambo: An ab initio tool for excited state calculations
A. Marini, C. Hogan, M. Grüning, and D. Varsano
Computer Physics Communications 180, 1392 (2009) - Exact Coulomb cutoff technique for supercell calculations
C. A. Rozzi, D. Varsano, A. Marini, E. K. U. Gross, and A. Rubio
Phys. Rev. B 73, 205119 (2006) - Exciton-Plasmon States in Nanoscale Materials: Breakdown of the Tamm−Dancoff Approximation
M. Grüning, A. Marini, X. Gonze
Nano Lett. 9, 2820-2824 (2009) - Reproducibility in G0W0 Calculations for Solids
T. Rangel, M. Del Ben, D. Varsano, G. Antonius, F. Bruneval, F. H. da Jornada, M. J. van Setten, O. K. Orhan, D. D. O’Regan, A. Canning, A. Ferretti, A. Marini, GM Rignanese, J. Deslippe, S. G. Louie, J. B. Neaton.
Computer Physics Communication (2020) - Nonlinear optics from ab initio approach by means of the dynamical Berry phase: Application to second- and third- harmonic generation in semiconductors
C. Attaccalite, M. Grüning
Phys. Rev. B 88, 235113 (2013) - Real-time approach to the optical properties of solids and nanostructures: Time-dependent Bethe-Salpeter equation
C. Attaccalite, M. Grüning, and A. Marini
Phys. Rev. B 84, 245110 (2011)
List of publications citing Yambo from Google scholar:
Highlights:
A short list of highly-cited, high-impact or just intereseting publications that used Yambo:
A monolayer transisition-metal dichalcogenides as a topological excitonic insulator
D. Varsano, M. Palummo, E. Molinari and M. Rontani
Nature Nanotechnology (2020)
Carbon Nanotubes as excitonic insulators
D. Varsano, S. Sorella, D. Sangalli, M. Barborini, S. Corni , E. Molinari and M. Rontani
Nature Communications, 8 1461, (2017)
Extraordinary sunlight absorption and one nanometer thick photovoltaics using two-dimensional monolayer materials
M. Bernardi, M. Palummo and J. C. Grossman
Nano Lett. 13, 3664 (2013)
Exciton radiative lifetimes in two-dimensional transition metal dichalcogenides
M. Palummo, M. Bernardi, and J. C. Grossman
Nano Lett. 15, 2794 (2015)
Bright electroluminescence from single graphene nanoribbon junctions
M. C. Chong, N. Afshar-Imani, F. Scheurer, C. Cardoso, A. Ferretti, D. Prezzi, G. Schull
Nano Lett. 18, 175 (2018)
Exciton dominated optical response of ultra-narrow graphene nanoribbons
R. Denk, M. Hohage, P. Zeppenfeld, J. Cai, C.A: Pignedoli, H. Sode, R. Fasel, X. Feng, K. Mullen, S. Wang, D. Prezzi, A. Ferretti, A. Ruini, E. Molinari, P. Ruffieux
Nature Communications 5, 4253 (2014)
2D Materials:
From graphene to X-enes, TMD and 2D perovskites, Yambo has seen them all!
Effect of spin-orbit interaction on the optical spectra of single-layer, double-layer, and bulk MoS2
A. Molina-Sánchez, D. Sangalli, K. Hummer, A. Marini, and L. Wirtz
Phys. Rev. B 88, 045412 (2013)
Optical properties of silicene, Si/Ag(111), and Si/Ag(110)
C. Hogan, O. Pulci, P. Gori, F. Bechstedt, D. S. Martin, E. E. Barritt, A. Curcella, G. Prevot and Y. Borensztein
Phys. Rev. B 97, 195407 (2018)
Perovskites:
Nature of the electronic and optical excitations of Ruddlesden-Popper Hybrid Organic-Inorganic Perovskites: The role of the Many-Body interactions.
G. Giorgi, K. Yamashita, M. Palummo
J. Phys. Chem. Lett. 9, 5891 (2018)
Optical properties of Lead-Free Double Perovskites by ab-initio excited-state methods
M. Palummo, E. Berrios, D. Varsano, G. Giorgi
ACS Energy Letters 5, 457 (2020)
Steric engineering of metal-halide perovskites with tunable optical band gaps
M. R. Filip, G. E. Eperon, H. J. Snaith, F. Giustino
Nature Communications 5, 5757 (2014)
Biomolecules:
Theoretical description of protein field effects on electronic excitations of biological chromophores.
D. Varsano, S. Caprasecca, E. Coccia
J. of Physics, Condensed Matter 29, 13002 (2017)
Theoretical S1-S0 absorption energies of the anionic forms of oxyluciferin by Variational Quantum Monte Carlo and Many Body Green’s function Theory
E. Coccia, D. Varsano, L. Guidoni
J. Chem. Theory. Comp. 13, 4357 (2017)
Ab initio geometry and brght excitation of carotenoids: Quantum Monte Carlo and Many Body Green’s functions Theory calculations on peridinin
E. Coccia, D. Varsano, L. Guidoni
J. Chem. Theory. Comp. 10, 501 (2014)
