Identifiers
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name variant
Feliciano Giustino
0.60 · backfill
Papers (55)
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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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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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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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1104.0227
#2 · backfill · confidence 0.70
Feliciano Giustino
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1005.4418
#2 · backfill · confidence 0.70
Feliciano Giustino
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1001.2803
#2 · backfill · confidence 0.70
Feliciano Giustino
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0912.3087
#1 · backfill · confidence 0.70
Feliciano Giustino
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0911.5320
#11 · backfill · confidence 0.70
Feliciano Giustino
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0902.3638
#2 · backfill · confidence 0.70
Feliciano Giustino
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0812.4011
#2 · backfill · confidence 0.70
Feliciano Giustino
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0805.0212
#4 · backfill · confidence 0.70
Feliciano Giustino
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0803.4031
#2 · backfill · confidence 0.70
Feliciano Giustino
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0710.2146
#1 · backfill · confidence 0.70
Feliciano Giustino
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0707.1666
#2 · backfill · confidence 0.70
Feliciano Giustino