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Feliciano Giustino

Identifiers

  • name variant Feliciano Giustino 0.60 · backfill

Papers (55)

  1. Collective quantum state at the atomic limit cond-mat.mes-hall · 2026 · author #10
  2. Meta-optimization of maximally-localized Wannier functions physics.comp-ph · 2026 · author #4
  3. Ab initio theory of polarons: formalism and applications cond-mat.mtrl-sci · 2019 · author #4
  4. Polarons from first principles, without supercells cond-mat.mtrl-sci · 2019 · author #4
  5. SternheimerGW: a program for calculating GW quasiparticle band structures and spectral functions without unoccupied states cond-mat.mtrl-sci · 2018 · author #4
  6. Carrier Lifetimes and Polaronic Mass Enhancement in the Hybrid Halide Perovskite CH$_3$NH$_3$PbI$_3$ from Multiphonon Fr\"ohlich Coupling cond-mat.mtrl-sci · 2018 · author #3
  7. Hybrid Halide Perovskites: Fundamental Theory and Materials Design cond-mat.mtrl-sci · 2018 · author #3
  8. Quasiparticle $GW$ band structures and Fermi surfaces of bulk and monolayer NbS$_2$ cond-mat.mtrl-sci · 2018 · author #3
  9. Many-body calculations of plasmon and phonon satellites in angle-resolved photoelectron spectra using the cumulant expansion approach cond-mat.mtrl-sci · 2018 · author #3
  10. The Geometric Blueprint of Perovskites cond-mat.mtrl-sci · 2018 · author #2
  11. Electron-plasmon and electron-phonon satellites in the angle-resolved photoelectron spectra of n-doped anatase TiO2 cond-mat.mtrl-sci · 2018 · author #4
  12. Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors cond-mat.mtrl-sci · 2018 · author #3
  13. Manipulating surface magnetic order in iron telluride cond-mat.str-el · 2018 · author #4
  14. Origin of superconductivity and latent charge density wave in NbS$_2$ cond-mat.supr-con · 2017 · author #6
  15. Ab initio calculation of spin fluctuation spectra using time dependent density functional perturbation theory, planewaves, and pseudopotentials cond-mat.mtrl-sci · 2017 · author #4
  16. Non-adiabatic Kohn Anomaly in Heavily Boron-doped Diamond cond-mat.mtrl-sci · 2017 · author #7
  17. Cs$_2$InAgCl$_6$: A new lead-free halide double perovskite with direct band gap cond-mat.mtrl-sci · 2016 · author #10
  18. Theory of electron-plasmon coupling in semiconductors cond-mat.mtrl-sci · 2016 · author #2
  19. Perovskite-perovskite tandem photovoltaics with optimized bandgaps cond-mat.mtrl-sci · 2016 · author #23
  20. Quantitative analysis of valence photoemission spectra and quasiparticle excitations at chromophore-semiconductor interfaces cond-mat.mtrl-sci · 2016 · author #2
  21. Structure of a Water Monolayer on the Anatase TiO$_2$(101) Surface cond-mat.mtrl-sci · 2016 · author #2
  22. Unified theory of electron-phonon renormalization and phonon-assisted optical absorption cond-mat.mtrl-sci · 2016 · author #2
  23. The GW plus cumulant method and plasmonic polarons: application to the homogeneous electron gas cond-mat.mtrl-sci · 2016 · author #2
  24. On the combined use of GW approximation and cumulant expansion in the calculations of quasiparticle spectra: The paradigm of Si valence bands cond-mat.mtrl-sci · 2016 · author #5
  25. EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions cond-mat.mtrl-sci · 2016 · author #4
  26. One-shot calculation of temperature-dependent optical spectra and phonon-induced band-gap renormalization cond-mat.mtrl-sci · 2016 · author #2
  27. Electron-phonon interactions from first principles cond-mat.mtrl-sci · 2016 · author #1
  28. Lead-Free Halide Double Perovskites via Heterovalent Substitution of Noble Metals cond-mat.mtrl-sci · 2016 · author #7
  29. Electron-phonon interaction and pairing mechanism in superconducting Ca-intercalated bilayer graphene cond-mat.supr-con · 2016 · author #3
  30. Fr\"ohlich electron-phonon vertex from first principles cond-mat.mtrl-sci · 2015 · author #2
  31. Stochastic approach to phonon-assisted optical absorption cond-mat.mtrl-sci · 2015 · author #3
  32. Spectral Fingerprints of Electron-Plasmon Coupling cond-mat.str-el · 2015 · author #2
  33. Band structures of plasmonic polarons cond-mat.mtrl-sci · 2015 · author #3
  34. First-principles study of structurally modulated multiferroic CaMn$_7$O$_{12}$ cond-mat.mtrl-sci · 2015 · author #4
  35. GW quasiparticle band gap of the hybrid organic-inorganic perovskite CH$_3$NH$_3$PbI$_3$: Effect of spin-orbit interaction, semicore electrons, and self-consistency cond-mat.mtrl-sci · 2014 · author #2
  36. Steric engineering of metal-halide perovskites with tunable optical band gaps cond-mat.mtrl-sci · 2014 · author #4
  37. Two-gap superconductivity in heavily n-doped graphene: ab initio Migdal-Eliashberg theory cond-mat.supr-con · 2014 · author #2
  38. First-principles study of multiferroic RbFe(MoO$_4$)$_2$ cond-mat.mtrl-sci · 2014 · author #3
  39. GW quasiparticle band structures of stibnite, antimonselite, bismuthinite, and guanajuatite cond-mat.mtrl-sci · 2013 · author #3
  40. GW quasiparticle bandgaps of anatase TiO2 starting from DFT+U cond-mat.mtrl-sci · 2012 · author #2
  41. Performance of local orbital basis sets in the self-consistent Sternheimer method for dielectric matrices of extended systems cond-mat.mtrl-sci · 2012 · author #4
  42. Dielectric screening in extended systems using the self-consistent Sternheimer equation and localized basis sets cond-mat.mtrl-sci · 2012 · author #4
  43. First-principles investigation of hyperfine interactions for nuclear spin entanglement in photo-excited fullerenes quant-ph · 2012 · author #4
  44. Ultrafast entangling gates between nuclear spins using photo-excited triplet states quant-ph · 2012 · author #4
  45. Hydrogen-bonded supramolecular assembly of dyes at nanostructured solar cell interfaces cond-mat.mtrl-sci · 2011 · author #2
  46. EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions cond-mat.other · 2010 · author #2
  47. Angle-resolved photoemission spectra of graphene from first-principles calculations cond-mat.mtrl-sci · 2010 · author #2
  48. GW method with the self-consistent Sternheimer equation cond-mat.mtrl-sci · 2009 · author #1
  49. Entangling remote nuclear spins linked by a chromophore quant-ph · 2009 · author #11
  50. First-Principles Study of Electron Linewidths in Graphene cond-mat.mtrl-sci · 2009 · author #2
  51. Electron-Phonon Interactions in Graphene, Bilayer Graphene, and Graphite cond-mat.mtrl-sci · 2008 · author #2
  52. Band Offsets at the Si/SiO$_2$ Interface from Many-Body Perturbation Theory cond-mat.mtrl-sci · 2008 · author #4
  53. Van Hove Singularity and Apparent Anisotropy in the Electron-Phonon Interaction in Graphene cond-mat.mtrl-sci · 2008 · author #2
  54. Electron-phonon interaction alone does not explain the photoemission kink in cuprate superconductors cond-mat.supr-con · 2007 · author #1
  55. Velocity Renormalization and Carrier Lifetime in Graphene from Electron-Phonon Interaction cond-mat.mtrl-sci · 2007 · author #2

Mentions

  • 1104.0227 #2 · backfill · confidence 0.70 Feliciano Giustino
  • 1005.4418 #2 · backfill · confidence 0.70 Feliciano Giustino
  • 1001.2803 #2 · backfill · confidence 0.70 Feliciano Giustino
  • 0912.3087 #1 · backfill · confidence 0.70 Feliciano Giustino
  • 0911.5320 #11 · backfill · confidence 0.70 Feliciano Giustino
  • 0902.3638 #2 · backfill · confidence 0.70 Feliciano Giustino
  • 0812.4011 #2 · backfill · confidence 0.70 Feliciano Giustino
  • 0805.0212 #4 · backfill · confidence 0.70 Feliciano Giustino
  • 0803.4031 #2 · backfill · confidence 0.70 Feliciano Giustino
  • 0710.2146 #1 · backfill · confidence 0.70 Feliciano Giustino
  • 0707.1666 #2 · backfill · confidence 0.70 Feliciano Giustino

Frequent Coauthors