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Feliciano Giustino

Identifiers

  • name variant Feliciano Giustino 0.60 · backfill

Papers (99)

  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. Electron mobility in AlN from first principles cond-mat.mtrl-sci · 2025 · author #5
  4. Extreme-Band-Gap Semiconductors with Shallow Dopants and Mobile Carriers cond-mat.mtrl-sci · 2025 · author #9
  5. First-principles electron-phonon interactions with self-consistent Hubbard interaction: an application to transparent conductive oxides cond-mat.mtrl-sci · 2025 · author #3
  6. High-throughput screening of 2D materials identifies p-type monolayer WS$_2$ as potential ultra-high mobility semiconductor cond-mat.mtrl-sci · 2025 · author #2
  7. Robust Super-Moir\'e in Large Angle Single-Twist Bilayers cond-mat.mtrl-sci · 2025 · author #19
  8. Towards MatCore: A Unified Metadata Standard for Materials Science cond-mat.mtrl-sci · 2025 · author #11
  9. Quantum oscillations of holes in GaN cond-mat.mes-hall · 2025 · author #13
  10. Identification of large polarons and exciton polarons in rutile and anatase polymorphs of titanium dioxide cond-mat.mtrl-sci · 2024 · author #2
  11. Effects of Spin-Orbit Coupling and Thermal Expansion on the Phonon-limited Resistivity of Pb from First Principles cond-mat.mtrl-sci · 2024 · author #3
  12. Electron Mobilities in SrTiO$_3$ and KTaO$_3$: Role of Phonon Anharmonicity, Mass Renormalization and Disorder cond-mat.mtrl-sci · 2024 · author #5
  13. Topological polarons in halide perovskites cond-mat.mtrl-sci · 2024 · author #3
  14. Intrinsic Limits of Charge Carrier Mobilities in Layered Halide Perovskites cond-mat.mtrl-sci · 2024 · author #6
  15. Electron mobility of SnO2 from first principles cond-mat.mtrl-sci · 2024 · author #7
  16. Theory of excitonic polarons: From models to first-principles calculations cond-mat.mtrl-sci · 2024 · author #4
  17. Excitonic polarons and self-trapped excitons from first-principles exciton-phonon couplings cond-mat.mtrl-sci · 2024 · author #4
  18. Anharmonic electron-phonon coupling in ultrasoft and locally disordered perovskites cond-mat.mtrl-sci · 2023 · author #3
  19. Polarons in two-dimensional atomic crystals cond-mat.mtrl-sci · 2023 · author #2
  20. Electron-phonon physics from first principles using the EPW code cond-mat.mtrl-sci · 2023 · author #16
  21. Ab initio calculation of carrier mobility in semiconductors including ionized-impurity scattering cond-mat.mtrl-sci · 2023 · author #4
  22. Anharmonic lattice dynamics via the special displacement method cond-mat.mtrl-sci · 2022 · author #3
  23. Ab initio self-consistent many-body theory of polarons at all couplings cond-mat.mtrl-sci · 2022 · author #6
  24. Unified approach to polarons and phonon-induced band structure renormalization cond-mat.mtrl-sci · 2022 · author #6
  25. Anisotropic-strain-enhanced hole mobility in GaN by lattice matching to ZnGeN$_2$ and MgSiN$_2$ cond-mat.mtrl-sci · 2022 · author #5
  26. Ab initio theory of free-carrier absorption in semiconductors cond-mat.mtrl-sci · 2022 · author #4
  27. Unified ab initio description of Fr\"ohlich electron-phonon interactions in two-dimensional and three-dimensional materials cond-mat.mtrl-sci · 2022 · author #2
  28. Many-body Green's function approaches to the doped Fr\"ohlich solid: Exact solutions and anomalous mass enhancement cond-mat.mtrl-sci · 2022 · author #3
  29. Theory and computation of Hall scattering factor in graphene cond-mat.mes-hall · 2021 · author #3
  30. Limits to Electrical Mobility in Lead-Halide Perovskite Semiconductors physics.app-ph · 2021 · author #12
  31. Superconducting properties of MoTe$_2$ from the $ab~initio$ anisotropic Migdal-Eliashberg theory cond-mat.supr-con · 2021 · author #3
  32. First-principles study of electron transport in ScN cond-mat.mtrl-sci · 2021 · author #4
  33. First-principles predictions of Hall and drift mobilities in semiconductors cond-mat.mtrl-sci · 2021 · author #6
  34. Multi-phonon diffuse scattering in solids from first-principles: Application to layered crystals and 2D materials cond-mat.mtrl-sci · 2021 · author #5
  35. Monolayer 1T-NbSe2 as a 2D correlated magnetic insulator cond-mat.str-el · 2021 · author #8
  36. Efficient first-principles methodology for the calculation of the all-phonon inelastic scattering in solids cond-mat.mtrl-sci · 2021 · author #5
  37. The 2021 Quantum Materials Roadmap cond-mat.mes-hall · 2021 · author #1
  38. GW band structure of monolayer MoS2 using the SternheimerGW method and effect of dielectric environment cond-mat.mtrl-sci · 2020 · author #3
  39. Structural, electronic, elastic, power and transport properties of $\beta$-Ga$_2$O$_3$ from first-principles cond-mat.mtrl-sci · 2020 · author #2
  40. Dynamic Rashba-Dresselhaus Effect cond-mat.mtrl-sci · 2020 · author #2
  41. Electron-polaron dichotomy of charge carriers in perovskite oxides cond-mat.mtrl-sci · 2020 · author #10
  42. Theory of the special displacement method for electronic structure calculations at finite temperature cond-mat.mtrl-sci · 2019 · author #2
  43. Hole mobility of strained GaN from first principles cond-mat.mtrl-sci · 2019 · author #3
  44. Route to high hole mobility in GaN via reversal of crystal-field splitting cond-mat.mtrl-sci · 2019 · author #3
  45. First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials cond-mat.mtrl-sci · 2019 · author #4
  46. Ab initio theory of polarons: formalism and applications cond-mat.mtrl-sci · 2019 · author #4
  47. Polarons from first principles, without supercells cond-mat.mtrl-sci · 2019 · author #4
  48. SternheimerGW: a program for calculating GW quasiparticle band structures and spectral functions without unoccupied states cond-mat.mtrl-sci · 2018 · author #4
  49. 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
  50. Hybrid Halide Perovskites: Fundamental Theory and Materials Design cond-mat.mtrl-sci · 2018 · author #3
  51. Quasiparticle $GW$ band structures and Fermi surfaces of bulk and monolayer NbS$_2$ cond-mat.mtrl-sci · 2018 · author #3
  52. 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
  53. The Geometric Blueprint of Perovskites cond-mat.mtrl-sci · 2018 · author #2
  54. Electron-plasmon and electron-phonon satellites in the angle-resolved photoelectron spectra of n-doped anatase TiO2 cond-mat.mtrl-sci · 2018 · author #4
  55. Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors cond-mat.mtrl-sci · 2018 · author #3
  56. Manipulating surface magnetic order in iron telluride cond-mat.str-el · 2018 · author #4
  57. Universal Scaling in Intrinsic Resistivity of Two-Dimensional Metal Borophene physics.comp-ph · 2017 · author #6
  58. Origin of superconductivity and latent charge density wave in NbS$_2$ cond-mat.supr-con · 2017 · author #6
  59. Ab initio calculation of spin fluctuation spectra using time dependent density functional perturbation theory, planewaves, and pseudopotentials cond-mat.mtrl-sci · 2017 · author #4
  60. Non-adiabatic Kohn Anomaly in Heavily Boron-doped Diamond cond-mat.mtrl-sci · 2017 · author #7
  61. Cs$_2$InAgCl$_6$: A new lead-free halide double perovskite with direct band gap cond-mat.mtrl-sci · 2016 · author #10
  62. Theory of electron-plasmon coupling in semiconductors cond-mat.mtrl-sci · 2016 · author #2
  63. Perovskite-perovskite tandem photovoltaics with optimized bandgaps cond-mat.mtrl-sci · 2016 · author #23
  64. Quantitative analysis of valence photoemission spectra and quasiparticle excitations at chromophore-semiconductor interfaces cond-mat.mtrl-sci · 2016 · author #2
  65. Structure of a Water Monolayer on the Anatase TiO$_2$(101) Surface cond-mat.mtrl-sci · 2016 · author #2
  66. Unified theory of electron-phonon renormalization and phonon-assisted optical absorption cond-mat.mtrl-sci · 2016 · author #2
  67. The GW plus cumulant method and plasmonic polarons: application to the homogeneous electron gas cond-mat.mtrl-sci · 2016 · author #2
  68. 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
  69. EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions cond-mat.mtrl-sci · 2016 · author #4
  70. One-shot calculation of temperature-dependent optical spectra and phonon-induced band-gap renormalization cond-mat.mtrl-sci · 2016 · author #2
  71. Electron-phonon interactions from first principles cond-mat.mtrl-sci · 2016 · author #1
  72. Lead-Free Halide Double Perovskites via Heterovalent Substitution of Noble Metals cond-mat.mtrl-sci · 2016 · author #7
  73. Electron-phonon interaction and pairing mechanism in superconducting Ca-intercalated bilayer graphene cond-mat.supr-con · 2016 · author #3
  74. Fr\"ohlich electron-phonon vertex from first principles cond-mat.mtrl-sci · 2015 · author #2
  75. Stochastic approach to phonon-assisted optical absorption cond-mat.mtrl-sci · 2015 · author #3
  76. Spectral Fingerprints of Electron-Plasmon Coupling cond-mat.str-el · 2015 · author #2
  77. Band structures of plasmonic polarons cond-mat.mtrl-sci · 2015 · author #3
  78. First-principles study of structurally modulated multiferroic CaMn$_7$O$_{12}$ cond-mat.mtrl-sci · 2015 · author #4
  79. 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
  80. Steric engineering of metal-halide perovskites with tunable optical band gaps cond-mat.mtrl-sci · 2014 · author #4
  81. Two-gap superconductivity in heavily n-doped graphene: ab initio Migdal-Eliashberg theory cond-mat.supr-con · 2014 · author #2
  82. First-principles study of multiferroic RbFe(MoO$_4$)$_2$ cond-mat.mtrl-sci · 2014 · author #3
  83. GW quasiparticle band structures of stibnite, antimonselite, bismuthinite, and guanajuatite cond-mat.mtrl-sci · 2013 · author #3
  84. GW quasiparticle bandgaps of anatase TiO2 starting from DFT+U cond-mat.mtrl-sci · 2012 · author #2
  85. 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
  86. Dielectric screening in extended systems using the self-consistent Sternheimer equation and localized basis sets cond-mat.mtrl-sci · 2012 · author #4
  87. First-principles investigation of hyperfine interactions for nuclear spin entanglement in photo-excited fullerenes quant-ph · 2012 · author #4
  88. Ultrafast entangling gates between nuclear spins using photo-excited triplet states quant-ph · 2012 · author #4
  89. Hydrogen-bonded supramolecular assembly of dyes at nanostructured solar cell interfaces cond-mat.mtrl-sci · 2011 · author #2
  90. EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions cond-mat.other · 2010 · author #2
  91. Angle-resolved photoemission spectra of graphene from first-principles calculations cond-mat.mtrl-sci · 2010 · author #2
  92. GW method with the self-consistent Sternheimer equation cond-mat.mtrl-sci · 2009 · author #1
  93. Entangling remote nuclear spins linked by a chromophore quant-ph · 2009 · author #11
  94. First-Principles Study of Electron Linewidths in Graphene cond-mat.mtrl-sci · 2009 · author #2
  95. Electron-Phonon Interactions in Graphene, Bilayer Graphene, and Graphite cond-mat.mtrl-sci · 2008 · author #2
  96. Band Offsets at the Si/SiO$_2$ Interface from Many-Body Perturbation Theory cond-mat.mtrl-sci · 2008 · author #4
  97. Van Hove Singularity and Apparent Anisotropy in the Electron-Phonon Interaction in Graphene cond-mat.mtrl-sci · 2008 · author #2
  98. Electron-phonon interaction alone does not explain the photoemission kink in cuprate superconductors cond-mat.supr-con · 2007 · author #1
  99. Velocity Renormalization and Carrier Lifetime in Graphene from Electron-Phonon Interaction cond-mat.mtrl-sci · 2007 · author #2

Mentions

  • 2505.08269 #3 · arxiv_oai · confidence 0.70 Feliciano Giustino
  • 2506.09240 #5 · arxiv_oai · confidence 0.70 Feliciano Giustino
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Frequent Coauthors