Identifiers
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name variant
Feliciano Giustino
0.60 · backfill
Papers (99)
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Collective quantum state at the atomic limit
cond-mat.mes-hall · 2026 · author #10
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Meta-optimization of maximally-localized Wannier functions
physics.comp-ph · 2026 · author #4
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Electron mobility in AlN from first principles
cond-mat.mtrl-sci · 2025 · author #5
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Extreme-Band-Gap Semiconductors with Shallow Dopants and Mobile Carriers
cond-mat.mtrl-sci · 2025 · author #9
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First-principles electron-phonon interactions with self-consistent Hubbard interaction: an application to transparent conductive oxides
cond-mat.mtrl-sci · 2025 · author #3
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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
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Robust Super-Moir\'e in Large Angle Single-Twist Bilayers
cond-mat.mtrl-sci · 2025 · author #19
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Towards MatCore: A Unified Metadata Standard for Materials Science
cond-mat.mtrl-sci · 2025 · author #11
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Quantum oscillations of holes in GaN
cond-mat.mes-hall · 2025 · author #13
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Identification of large polarons and exciton polarons in rutile and anatase polymorphs of titanium dioxide
cond-mat.mtrl-sci · 2024 · author #2
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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
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Electron Mobilities in SrTiO$_3$ and KTaO$_3$: Role of Phonon Anharmonicity, Mass Renormalization and Disorder
cond-mat.mtrl-sci · 2024 · author #5
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Topological polarons in halide perovskites
cond-mat.mtrl-sci · 2024 · author #3
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Intrinsic Limits of Charge Carrier Mobilities in Layered Halide Perovskites
cond-mat.mtrl-sci · 2024 · author #6
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Electron mobility of SnO2 from first principles
cond-mat.mtrl-sci · 2024 · author #7
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Theory of excitonic polarons: From models to first-principles calculations
cond-mat.mtrl-sci · 2024 · author #4
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Excitonic polarons and self-trapped excitons from first-principles exciton-phonon couplings
cond-mat.mtrl-sci · 2024 · author #4
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Anharmonic electron-phonon coupling in ultrasoft and locally disordered perovskites
cond-mat.mtrl-sci · 2023 · author #3
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Polarons in two-dimensional atomic crystals
cond-mat.mtrl-sci · 2023 · author #2
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Electron-phonon physics from first principles using the EPW code
cond-mat.mtrl-sci · 2023 · author #16
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Ab initio calculation of carrier mobility in semiconductors including ionized-impurity scattering
cond-mat.mtrl-sci · 2023 · author #4
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Anharmonic lattice dynamics via the special displacement method
cond-mat.mtrl-sci · 2022 · author #3
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Ab initio self-consistent many-body theory of polarons at all couplings
cond-mat.mtrl-sci · 2022 · author #6
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Unified approach to polarons and phonon-induced band structure renormalization
cond-mat.mtrl-sci · 2022 · author #6
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Anisotropic-strain-enhanced hole mobility in GaN by lattice matching to ZnGeN$_2$ and MgSiN$_2$
cond-mat.mtrl-sci · 2022 · author #5
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Ab initio theory of free-carrier absorption in semiconductors
cond-mat.mtrl-sci · 2022 · author #4
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Unified ab initio description of Fr\"ohlich electron-phonon interactions in two-dimensional and three-dimensional materials
cond-mat.mtrl-sci · 2022 · author #2
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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
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Theory and computation of Hall scattering factor in graphene
cond-mat.mes-hall · 2021 · author #3
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Limits to Electrical Mobility in Lead-Halide Perovskite Semiconductors
physics.app-ph · 2021 · author #12
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Superconducting properties of MoTe$_2$ from the $ab~initio$ anisotropic Migdal-Eliashberg theory
cond-mat.supr-con · 2021 · author #3
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First-principles study of electron transport in ScN
cond-mat.mtrl-sci · 2021 · author #4
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First-principles predictions of Hall and drift mobilities in semiconductors
cond-mat.mtrl-sci · 2021 · author #6
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Multi-phonon diffuse scattering in solids from first-principles: Application to layered crystals and 2D materials
cond-mat.mtrl-sci · 2021 · author #5
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Monolayer 1T-NbSe2 as a 2D correlated magnetic insulator
cond-mat.str-el · 2021 · author #8
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Efficient first-principles methodology for the calculation of the all-phonon inelastic scattering in solids
cond-mat.mtrl-sci · 2021 · author #5
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The 2021 Quantum Materials Roadmap
cond-mat.mes-hall · 2021 · author #1
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GW band structure of monolayer MoS2 using the SternheimerGW method and effect of dielectric environment
cond-mat.mtrl-sci · 2020 · author #3
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Structural, electronic, elastic, power and transport properties of $\beta$-Ga$_2$O$_3$ from first-principles
cond-mat.mtrl-sci · 2020 · author #2
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Dynamic Rashba-Dresselhaus Effect
cond-mat.mtrl-sci · 2020 · author #2
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Electron-polaron dichotomy of charge carriers in perovskite oxides
cond-mat.mtrl-sci · 2020 · author #10
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Theory of the special displacement method for electronic structure calculations at finite temperature
cond-mat.mtrl-sci · 2019 · author #2
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Hole mobility of strained GaN from first principles
cond-mat.mtrl-sci · 2019 · author #3
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Route to high hole mobility in GaN via reversal of crystal-field splitting
cond-mat.mtrl-sci · 2019 · author #3
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First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials
cond-mat.mtrl-sci · 2019 · author #4
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Ab initio theory of polarons: formalism and applications
cond-mat.mtrl-sci · 2019 · author #4
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Polarons from first principles, without supercells
cond-mat.mtrl-sci · 2019 · author #4
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SternheimerGW: a program for calculating GW quasiparticle band structures and spectral functions without unoccupied states
cond-mat.mtrl-sci · 2018 · author #4
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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
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Hybrid Halide Perovskites: Fundamental Theory and Materials Design
cond-mat.mtrl-sci · 2018 · author #3
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Quasiparticle $GW$ band structures and Fermi surfaces of bulk and monolayer NbS$_2$
cond-mat.mtrl-sci · 2018 · author #3
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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
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The Geometric Blueprint of Perovskites
cond-mat.mtrl-sci · 2018 · author #2
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Electron-plasmon and electron-phonon satellites in the angle-resolved photoelectron spectra of n-doped anatase TiO2
cond-mat.mtrl-sci · 2018 · author #4
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Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors
cond-mat.mtrl-sci · 2018 · author #3
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Manipulating surface magnetic order in iron telluride
cond-mat.str-el · 2018 · author #4
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Universal Scaling in Intrinsic Resistivity of Two-Dimensional Metal Borophene
physics.comp-ph · 2017 · author #6
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Origin of superconductivity and latent charge density wave in NbS$_2$
cond-mat.supr-con · 2017 · author #6
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Ab initio calculation of spin fluctuation spectra using time dependent density functional perturbation theory, planewaves, and pseudopotentials
cond-mat.mtrl-sci · 2017 · author #4
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Non-adiabatic Kohn Anomaly in Heavily Boron-doped Diamond
cond-mat.mtrl-sci · 2017 · author #7
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Cs$_2$InAgCl$_6$: A new lead-free halide double perovskite with direct band gap
cond-mat.mtrl-sci · 2016 · author #10
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Theory of electron-plasmon coupling in semiconductors
cond-mat.mtrl-sci · 2016 · author #2
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Perovskite-perovskite tandem photovoltaics with optimized bandgaps
cond-mat.mtrl-sci · 2016 · author #23
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Quantitative analysis of valence photoemission spectra and quasiparticle excitations at chromophore-semiconductor interfaces
cond-mat.mtrl-sci · 2016 · author #2
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Structure of a Water Monolayer on the Anatase TiO$_2$(101) Surface
cond-mat.mtrl-sci · 2016 · author #2
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Unified theory of electron-phonon renormalization and phonon-assisted optical absorption
cond-mat.mtrl-sci · 2016 · author #2
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The GW plus cumulant method and plasmonic polarons: application to the homogeneous electron gas
cond-mat.mtrl-sci · 2016 · author #2
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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
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EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions
cond-mat.mtrl-sci · 2016 · author #4
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One-shot calculation of temperature-dependent optical spectra and phonon-induced band-gap renormalization
cond-mat.mtrl-sci · 2016 · author #2
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Electron-phonon interactions from first principles
cond-mat.mtrl-sci · 2016 · author #1
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Lead-Free Halide Double Perovskites via Heterovalent Substitution of Noble Metals
cond-mat.mtrl-sci · 2016 · author #7
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Electron-phonon interaction and pairing mechanism in superconducting Ca-intercalated bilayer graphene
cond-mat.supr-con · 2016 · author #3
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Fr\"ohlich electron-phonon vertex from first principles
cond-mat.mtrl-sci · 2015 · author #2
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Stochastic approach to phonon-assisted optical absorption
cond-mat.mtrl-sci · 2015 · author #3
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Spectral Fingerprints of Electron-Plasmon Coupling
cond-mat.str-el · 2015 · author #2
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Band structures of plasmonic polarons
cond-mat.mtrl-sci · 2015 · author #3
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First-principles study of structurally modulated multiferroic CaMn$_7$O$_{12}$
cond-mat.mtrl-sci · 2015 · author #4
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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
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Steric engineering of metal-halide perovskites with tunable optical band gaps
cond-mat.mtrl-sci · 2014 · author #4
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Two-gap superconductivity in heavily n-doped graphene: ab initio Migdal-Eliashberg theory
cond-mat.supr-con · 2014 · author #2
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First-principles study of multiferroic RbFe(MoO$_4$)$_2$
cond-mat.mtrl-sci · 2014 · author #3
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GW quasiparticle band structures of stibnite, antimonselite, bismuthinite, and guanajuatite
cond-mat.mtrl-sci · 2013 · author #3
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GW quasiparticle bandgaps of anatase TiO2 starting from DFT+U
cond-mat.mtrl-sci · 2012 · author #2
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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
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Dielectric screening in extended systems using the self-consistent Sternheimer equation and localized basis sets
cond-mat.mtrl-sci · 2012 · author #4
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First-principles investigation of hyperfine interactions for nuclear spin entanglement in photo-excited fullerenes
quant-ph · 2012 · author #4
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Ultrafast entangling gates between nuclear spins using photo-excited triplet states
quant-ph · 2012 · author #4
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Hydrogen-bonded supramolecular assembly of dyes at nanostructured solar cell interfaces
cond-mat.mtrl-sci · 2011 · author #2
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EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions
cond-mat.other · 2010 · author #2
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Angle-resolved photoemission spectra of graphene from first-principles calculations
cond-mat.mtrl-sci · 2010 · author #2
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GW method with the self-consistent Sternheimer equation
cond-mat.mtrl-sci · 2009 · author #1
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Entangling remote nuclear spins linked by a chromophore
quant-ph · 2009 · author #11
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First-Principles Study of Electron Linewidths in Graphene
cond-mat.mtrl-sci · 2009 · author #2
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Electron-Phonon Interactions in Graphene, Bilayer Graphene, and Graphite
cond-mat.mtrl-sci · 2008 · author #2
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Band Offsets at the Si/SiO$_2$ Interface from Many-Body Perturbation Theory
cond-mat.mtrl-sci · 2008 · author #4
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Van Hove Singularity and Apparent Anisotropy in the Electron-Phonon Interaction in Graphene
cond-mat.mtrl-sci · 2008 · author #2
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Electron-phonon interaction alone does not explain the photoemission kink in cuprate superconductors
cond-mat.supr-con · 2007 · author #1
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Velocity Renormalization and Carrier Lifetime in Graphene from Electron-Phonon Interaction
cond-mat.mtrl-sci · 2007 · author #2
Mentions
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