Feliciano Giustino

Feliciano Giustino's AcademicInfluence.com Rankings

Feliciano Giustino

Engineering

#5993

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#7283

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Materials Science

#331

World Rank

#334

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Applied Physics

#1849

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#1881

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engineering Degrees

Feliciano Giustino

Physics

#6591

World Rank

#8555

Historical Rank

physics Degrees

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Physics

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Feliciano Giustino's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Advanced capabilities for materials modelling with Quantum ESPRESSO (2017) (2667)
Perovskite-perovskite tandem photovoltaics with optimized band gaps (2016) (983)
Electron–phonon coupling in hybrid lead halide perovskites (2016) (768)
Toward Lead-Free Perovskite Solar Cells (2016) (693)
Steric engineering of metal-halide perovskites with tunable optical band gaps (2014) (660)
Electron-phonon interactions from first principles (2016) (630)
EPW: Electron-phonon coupling, transport and superconducting properties using maximally localized Wannier functions (2016) (629)
Lead-Free Halide Double Perovskites via Heterovalent Substitution of Noble Metals. (2016) (613)
Advanced capabilities for materials modelling with Quantum ESPRESSO. (2017) (578)
Cs2InAgCl6: A New Lead-Free Halide Double Perovskite with Direct Band Gap. (2016) (557)
TiO2 anatase with a bandgap in the visible region. (2014) (464)
Band Gaps of the Lead-Free Halide Double Perovskites Cs2BiAgCl6 and Cs2BiAgBr6 from Theory and Experiment. (2016) (425)
Electron-phonon interaction using Wannier functions (2007) (417)
Cubic or Orthorhombic? Revealing the Crystal Structure of Metastable Black-Phase CsPbI3 by Theory and Experiment (2018) (351)
Oxygen redox chemistry without excess alkali-metal ions in Na2/3[Mg0.28Mn0.72]O2. (2018) (318)
Dislocation-Driven Deformations in Graphene (2012) (318)
EPW: A program for calculating the electron-phonon coupling using maximally localized Wannier functions (2010) (265)
Vibrational Properties of the Organic–Inorganic Halide Perovskite CH3NH3PbI3 from Theory and Experiment: Factor Group Analysis, First-Principles Calculations, and Low-Temperature Infrared Spectra (2015) (244)
Confinement Effects in Low-Dimensional Lead Iodide Perovskite Hybrids (2016) (206)
Bimolecular recombination in methylammonium lead triiodide perovskite is an inverse absorption process (2018) (195)
Fröhlich Electron-Phonon Vertex from First Principles. (2015) (178)
Computational Screening of Homovalent Lead Substitution in Organic–Inorganic Halide Perovskites (2016) (177)
Electron-phonon renormalization of the direct band gap of diamond. (2010) (162)
Solution-Processed Cesium Hexabromopalladate(IV), Cs2PdBr6, for Optoelectronic Applications. (2017) (141)
Velocity renormalization and carrier lifetime in graphene from the electron-phonon interaction. (2007) (139)
GW quasiparticle band structures of stibnite, antimonselite, bismuthinite, and guanajuatite (2013) (137)
Electron-phonon interactions in graphene, bilayer graphene, and graphite. (2008) (136)
First-principles prediction of doped graphane as a high-temperature electron-phonon superconductor. (2010) (135)
Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors (2018) (135)
Anisotropic Migdal-Eliashberg theory using Wannier functions (2012) (131)
GW Band Structures and Carrier Effective Masses of CH3NH3PbI3 and Hypothetical Perovskites of the Type APbI3: A = NH4, PH4, AsH4, and SbH4 (2015) (129)
Small phonon contribution to the photoemission kink in the copper oxide superconductors (2008) (127)
Materials modelling using density functional theory :properties and predictions (2014) (124)
First-principles calculations of charge carrier mobility and conductivity in bulk semiconductors and two-dimensional materials (2019) (124)
Structural and Electronic Properties of Semiconductor‐Sensitized Solar‐Cell Interfaces (2011) (121)
Theory of atomic-scale dielectric permittivity at insulator interfaces (2005) (105)
Electron-phonon interaction via electronic and lattice Wannier functions: superconductivity in boron-doped diamond reexamined. (2007) (103)
Band offsets at the Si/SiO2 interface from many-body perturbation theory. (2008) (102)
Origin of the crossover from polarons to Fermi liquids in transition metal oxides (2017) (102)
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 (2014) (99)
Origin of Low Carrier Mobilities in Halide Perovskites (2019) (98)
GW method with the self-consistent Sternheimer equation (2009) (97)
The geometric blueprint of perovskites (2018) (96)
Phase Diagrams and Stability of Lead-Free Halide Double Perovskites Cs2BB′X6: B = Sb and Bi, B′ = Cu, Ag, and Au, and X = Cl, Br, and I (2018) (89)
Angle-resolved photoemission spectra of graphene from first-principles calculations. (2009) (81)
One-shot calculation of temperature-dependent optical spectra and phonon-induced band-gap renormalization (2016) (78)
Quantum nuclear dynamics in the photophysics of diamondoids (2013) (76)
Graphene-based technologies for energy applications, challenges and perspectives (2015) (74)
Dielectric discontinuity at interfaces in the atomic-scale limit: permittivity of ultrathin oxide films on silicon. (2003) (73)
The 2021 quantum materials roadmap (2020) (73)
Origin of Superconductivity and Latent Charge Density Wave in NbS_{2}. (2017) (71)
Route to Stable Lead-Free Double Perovskites with the Electronic Structure of CH3NH3PbI3: A Case for Mixed-Cation [Cs/CH3NH3/CH(NH2)2]2InBiBr6. (2017) (68)
Atomic-scale observation of multiconformational binding and energy level alignment of ruthenium-based photosensitizers on TiO2 anatase. (2014) (67)
GW quasiparticle bandgaps of anatase TiO2 starting from DFT + U (2012) (66)
Ferroelectric Graphene-Perovskite Interfaces. (2015) (64)
Doped graphane: a prototype high-Tc electron-phonon superconductor (2010) (63)
First-principles study of electron linewidths in graphene. (2009) (62)
Ideal Energy‐Level Alignment at the ZnO/P3HT Photovoltaic Interface (2012) (61)
Electron-phonon interaction and pairing mechanism in superconducting Ca-intercalated bilayer graphene (2016) (60)
Raman Spectrum of the Organic–Inorganic Halide Perovskite CH3NH3PbI3 from First Principles and High-Resolution Low-Temperature Raman Measurements (2018) (60)
Strong carrier lifetime enhancement in GaAs nanowires coated with semiconducting polymer. (2012) (57)
Stochastic Approach to Phonon-Assisted Optical Absorption. (2015) (55)
Ultrafast entangling gates between nuclear spins using photoexcited triplet states (2012) (51)
Dimensional Crossover in the Carrier Mobility of Two-Dimensional Semiconductors: The Case of InSe. (2019) (50)
Two-gap superconductivity in heavily n-doped graphene: Ab initio Migdal-Eliashberg theory (2014) (49)
Atomistic models of the Si(100)–SiO2 interface: structural, electronic and dielectric properties (2005) (48)
Band structures of plasmonic polarons. (2015) (48)
Infrared spectra at surfaces and interfaces from first principles: evolution of the spectra across the Si(100)-SiO2 interface. (2005) (46)
Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations (2007) (46)
Unified theory of electron–phonon renormalization and phonon-assisted optical absorption (2014) (46)
Carrier Lifetimes and Polaronic Mass Enhancement in the Hybrid Halide Perovskite CH_{3}NH_{3}PbI_{3} from Multiphonon Fröhlich Coupling. (2018) (41)
Electronic and dielectric properties of a suboxide interlayer at the silicon–oxide interface in MOS devices (2005) (39)
Hole mobility of strained GaN from first principles (2019) (38)
Van Hove singularity and apparent anisotropy in the electron-phonon interaction in graphene (2008) (37)
Polarons from First Principles, without Supercells. (2019) (36)
Coexistence of Superconductivity with Enhanced Charge-Density Wave Order in the Two-Dimensional Limit of TaSe2. (2019) (35)
Ab initiotheory of polarons: Formalism and applications (2019) (35)
Surface properties of lead-free halide double perovskites: Possible visible-light photo-catalysts for water splitting (2018) (35)
Structure of a Water Monolayer on the Anatase TiO 2 (101) Surface (2014) (34)
Route to High Hole Mobility in GaN via Reversal of Crystal-Field Splitting. (2019) (32)
On the combined use of GW approximation and cumulant expansion in the calculations of quasiparticle spectra: The paradigm of Si valence bands (2016) (30)
Crossover from lattice to plasmonic polarons of a spin-polarised electron gas in ferromagnetic EuO (2018) (29)
Ab initio Sternheimer-GW method for quasiparticle calculations using plane waves (2013) (28)
Dielectric effect of a thin SiO 2 interlayer at the interface between Silicon and high- k Oxides (2004) (28)
Limits to Electrical Mobility in Lead-Halide Perovskite Semiconductors (2021) (27)
Origin of superconductivity in boron-doped silicon carbide from first principles (2009) (27)
Oxide Analogs of Halide Perovskites and the New Semiconductor Ba2AgIO6. (2019) (27)
Theory of the special displacement method for electronic structure calculations at finite temperature (2019) (26)
Excitons in one-dimensional van der Waals materials: Sb 2 S 3 nanoribbons (2015) (25)
Single-Molecule Vibrational Spectroscopy of H2O on Anatase TiO2(101) (2017) (25)
Ab initio calculation of spin fluctuation spectra using time-dependent density functional perturbation theory, plane waves, and pseudopotentials (2017) (24)
Structural, electronic, elastic, power, and transport properties of β−Ga2O3 from first principles (2020) (24)
Theory of electron-plasmon coupling in semiconductors (2016) (24)
Nonadiabatic Kohn Anomaly in Heavily Boron-Doped Diamond. (2017) (24)
Proton-induced fixed positive charge at the Si(100)-SiO2 interface. (2007) (23)
First-principles study of superconductivity and Fermi-surface nesting in ultrahard transition metal carbides (2008) (23)
Equivalent oxide thickness of a thin oxide interlayer in gate insulator stacks on silicon (2005) (22)
Quantitative analysis of valence photoemission spectra and quasiparticle excitations at chromophore-semiconductor interfaces. (2012) (22)
O 1s core-level shifts at the anatase TiO 2 (101)/N3 photovoltaic interface: Signature of H-bonded supramolecular assembly (2011) (22)
Van der Waals Interactions and Anharmonicity in the Lattice Vibrations, Dielectric Constants, Effective Charges, and Infrared Spectra of the Organic–Inorganic Halide Perovskite CH3NH3PbI3 (2017) (22)
Electron-polaron dichotomy of charge carriers in perovskite oxides (2020) (21)
Ruddlesden–Popper‐Phase Hybrid Halide Perovskite/Small‐Molecule Organic Blend Memory Transistors (2020) (21)
Abrupt model interface for the 4H(1000)SiC-SiO2 interface (2005) (20)
Universal Scaling of Intrinsic Resistivity in Two-Dimensional Metallic Borophene. (2018) (20)
First-principles predictions of Hall and drift mobilities in semiconductors (2021) (19)
High‐Efficiency Fullerene Solar Cells Enabled by a Spontaneously Formed Mesostructured CuSCN‐Nanowire Heterointerface (2018) (18)
Atomic Structure of Water Monolayer on Anatase TiO2(101) Surface (2018) (18)
The GW plus cumulant method and plasmonic polarons: application to the homogeneous electron gas* (2016) (18)
Monolayer 1T-NbSe2 as a 2D-correlated magnetic insulator (2021) (18)
Modeling of Si 2p core-level shifts at Si-(ZrO2)(x)(SiO2)(1-x) interfaces (2002) (18)
Graphene Oxide/Perovskite Interfaces For Photovoltaics (2018) (17)
Manipulating surface magnetic order in iron telluride (2018) (16)
Entangling remote nuclear spins linked by a chromophore. (2009) (16)
Spectral fingerprints of electron-plasmon coupling (2015) (16)
Phonon-Limited Mobility and Electron-Phonon Coupling in Lead-Free Halide Double Perovskites. (2021) (15)
Time-dependent density functional theory using atomic orbitals and the self-consistent Sternheimer equation (2014) (15)
Electron-plasmon and electron-phonon satellites in the angle-resolved photoelectron spectra of n-doped anatase TiO2 (2018) (15)
Linear optical response of finite systems using multishift linear system solvers. (2014) (14)
Mixed Wannier-Bloch functions for electrons and phonons in periodic systems. (2006) (13)
Theory and Computation of Hall Scattering Factor in Graphene. (2020) (13)
Dose and dose-rate effects on NPN bipolar junction transistors irradiated at high temperature (2002) (13)
Slot-die printed two-dimensional ZrS3 charge transport layer for perovskite light-emitting diodes. (2019) (13)
SternheimerGW: A program for calculating GW quasiparticle band structures and spectral functions without unoccupied states (2018) (13)
Theory of Electromagnons in CuO. (2015) (13)
Intrinsic quantum confinement in formamidinium lead triiodide perovskite (2020) (13)
Crystallographic, Optical, and Electronic Properties of the Cs2AgBi1–xInxBr6 Double Perovskite: Understanding the Fundamental Photovoltaic Efficiency Challenges (2021) (13)
Interfaces Between Graphene‐Related Materials and MAPbI3: Insights from First‐Principles (2018) (12)
Role of fluorine in the iron pnictides: phonon softening and effective hole doping. (2009) (12)
Title: Perovskite-perovskite tandem photovoltaics with ideal bandgaps (2016) (11)
Dielectric screening in extended systems using the self-consistent Sternheimer equation and localized basis sets (2012) (10)
Erratum: First-Principles Study of Electron Linewidths in Graphene [Phys. Rev. Lett. 102, 076803 (2009)] (2009) (10)
Energy-level alignment and open-circuit voltage at graphene/polymer interfaces: theory and experiment (2016) (10)
First-principles study of structurally modulated multiferroic CaMn 7 O 12 (2015) (9)
First-principles investigation of hyperfine interactions for nuclear spin entanglement in photoexcited fullerenes (2012) (9)
Hybrid Halide Perovskites: Fundamental Theory and Materials Design (2018) (9)
Polarons from first principles (2020) (9)
Infrared properties of ultrathin oxides on Si(100) (2005) (8)
Inelastic carrier lifetime in bilayer graphene (2012) (8)
Efficient First-Principles Methodology for the Calculation of the All-Phonon Inelastic Scattering in Solids (2021) (8)
Many-body renormalization of the electron effective mass of InSe (2020) (7)
Multiphonon diffuse scattering in solids from first principles: Application to layered crystals and two-dimensional materials (2021) (7)
QuasiparticleGWband structures and Fermi surfaces of bulk and monolayerNbS2 (2018) (7)
Spin waves in metallic iron and nickel measured by soft x-ray resonant inelastic scattering (2020) (7)
Electronic Structure and Electron-Transport Properties of Three Metal Hexacyanoferrates (2021) (7)
First-principles study of multiferroic RbFe(MoO4)2 (2014) (7)
Exciton-Phonon Interactions in Monolayer Germanium Selenide from First Principles. (2021) (6)
Electronic Structure at Realistic Si(100)-SiO2 Interfaces (2004) (6)
Ultrafast photo-induced phonon hardening due to Pauli blocking in MAPbI3 single-crystal and polycrystalline perovskites (2021) (6)
Quasiparticle Band Structure and Phonon-Induced Band Gap Renormalization of the Lead-Free Halide Double Perovskite Cs2InAgCl6 (2021) (6)
First-principles theory of infrared absorption spectra at surfaces and interfaces: Application to the Si(100): H2O surface (2008) (5)
GW band structure of monolayer MoS2 using the SternheimerGW method and effect of dielectric environment (2021) (5)
Dynamic Rashba-Dresselhaus Effect (2020) (5)
Unified Approach to Polarons and Phonon-Induced Band Structure Renormalization. (2022) (5)
Publisher's Note: First-Principles Prediction of Doped Graphane as a High-Temperature Electron-Phonon Superconductor [Phys. Rev. Lett. 105, 037002 (2010)] (2010) (4)
Performance of local orbital basis sets in the self-consistent Sternheimer method for dielectric matrices of extended systems (2012) (4)
Hydrogen-bonded supramolecular assembly of dyes at nanostructured solar cell interfaces (2011) (4)
Many-Body Calculations of Plasmon and Phonon Satellites in Angle-Resolved Photoelectron Spectra Using the Cumulant Expansion Approach (2018) (4)
Editorial: Challenges and solutions in GW calculations for complex systems (2012) (4)
First-principles study of electron transport in ScN (2021) (4)
CeTaN3 and CeNbN3: Prospective Nitride Perovskites with Optimal Photovoltaic Band Gaps (2022) (3)
Infrared properties of the Si-SiO2 interface from first principles (2005) (3)
Solar Cells: Structural and Electronic Properties of Semiconductor‐Sensitized Solar‐Cell Interfaces (Adv. Funct. Mater. 24/2011) (2011) (3)
Model for high-temperature radiation effects in n-p-n bipolar-junction transistors (2002) (3)
Unified ab initio description of Fröhlich electron-phonon interactions in two-dimensional and three-dimensional materials (2022) (3)
Universal Scaling in Intrinsic Resistivity of Two-Dimensional Metal Borophene (2017) (3)
Ab initio self-consistent many-body theory of polarons at all couplings (2022) (3)
Superconducting properties of MoTe2 from ab initio anisotropic Migdal-Eliashberg theory (2020) (3)
Multi-phonon diffuse scattering in solids from first-principles: Application to 2D MoS2, bulk MoS2, and black Phosphorous (2021) (2)
Anharmonic lattice dynamics via the special displacement method (2022) (2)
Erratum: Electron-phonon interactions from first principles [Rev. Mod. Phys. 89 , 15003 (2017)] (2019) (2)
Dose and dose rate effects on NPN bipolar junction transistors irradiated at high temperature (2001) (2)
Atomic-scale modelling of the Si(100)-SiO2 interface (2005) (2)
Modelling graphene quantum dot functionalization via ethylene-dinitrobenzoyl (2016) (1)
Modeling the role of the fluorine dopant in the magnetic phase diagram of LaFeAsO 1-x F x superconductors (2012) (1)
First-principles investigation of electron-phonon interactions in novel superconductors (2014) (1)
Halide Perovskites: Interfaces Between Graphene‐Related Materials and MAPbI 3 : Insights from First‐Principles (Adv. Mater. Interfaces 22/2018) (2018) (1)
Polarons in two-dimensional atomic crystals (2023) (1)
First-principles calculation of multi-phonon diffuse scattering in solids (2021) (1)
Many-body Green's function approaches to the doped Fröhlich solid: Exact solutions and anomalous mass enhancement (2022) (1)
Trellises of Molecular Oxygen on Anatase TiO2(101) (2019) (1)
Atomic-scale investigation of the dielectric screening at the interface between silicon and its oxide (2003) (1)
Tunable electron-flexural phonon interaction in graphene heterostructures. (2023) (1)
Origin of the high specific capacity in sodium manganese hexacyanomanganate (2021) (1)
DIELECTRIC AND INFRARED PROPERTIES OF ULTRATHIN SiO2 LAYERS ON Si(100) (2006) (1)
Electron-phonon physics from first principles using the EPW code (2023) (1)
Ab initio theory of free-carrier absorption in semiconductors (2022) (1)
Anharmonic electron-phonon coupling in ultrasoft and locally disordered perovskites (2023) (0)
Plasmons in the homogeneous electron gas A GW plus cumulant study (2016) (0)
Electron-phonon renormalization of the electronic structure of diamond (2011) (0)
QE: Quantum opEn-Source Package for Research in Electronic Structure, Simulation, and Optimization (2018) (0)
1 Lead-Free Halide Double Perovskites via Heterovalent Substitution 2 of Noble Metals (2016) (0)
Signature of the electron-phonon interaction in the electron spectral function of graphene (2007) (0)
Predictive ab initio calculations of phonon-limited carrier mobilities in semiconductors (2018) (0)
First-Principles Investigation of Superconductivity in Transition Metal Carbides (2007) (0)
{\it Ab initio} Sternheimer-GW method for quasiparticle calculations (2014) (0)
Infrared absorption spectra at interfaces from first principles: Origin of LO and TO red shifts in ultrathin oxide films on silicon (2005) (0)
Pushing the limits of first-principles electron-phonon calculations: from photoemission kinks to band gaps (2012) (0)
Solar Cells: Ideal Energy‐Level Alignment at the ZnO/P3HT Photovoltaic Interface (Adv. Funct. Mater. 24/2012) (2012) (0)
Electron-phonon mechanism does not explain the photoemission kink in cuprate superconductors (2007) (0)
Enhanced permittivity of the interfacial oxide in gate insulator stacks on silicon (2005) (0)
Abstract Submitted for the MAR13 Meeting of The American Physical Society Anisotropic Migdal-Eliashberg theory using Wannier functions1 (2013) (0)
High‐Pressure Synthesis and Thermal Conductivity of Semimetallic θ‐Tantalum Nitride (2023) (0)
Intrinsic and doping-enhanced superconductivity in monolayer <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mn>1</mml:mn><mml:mi>H</mml:mi><mml:mtext>−</mml:mtext><mml:msub><mml:mi>TaS</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math> : Critical role of charge ord (2022) (0)
Erratum: Unified Approach to Polarons and Phonon-Induced Band Structure Renormalization [Phys. Rev. Lett. 129, 076402 (2022)]. (2022) (0)
Photoemission spectra of nanostructured solar cell interfaces from first principles (2013) (0)
First-principles carrier transport using the Boltzmann Transport Equation in EPW (2017) (0)
Predictive calculations of phonon-limited carrier mobilities in semiconductors (2019) (0)
Mixed Wannier-Bloch functions for electrons and phonons in extended disordered systems (2006) (0)
The Sternheimer-GW method and the spectral signatures of plasmonic polarons (2016) (0)
Crossover from Polarons to Fermi Liquids in Doped Oxides: Ab Initio Many-Body Calculations Using the Cumulant Expansion Approach (2018) (0)
Electron-phonon interaction alone does not explain the photoemission kink in cuprate superconductors (2007) (0)
Nanosession: Qubit Systems (2013) (0)
Mechanism of Superconductivity in Boron-Doped Diamond (2007) (0)
Correction to “Origin of Low Carrier Mobilities in Halide Perovskites” (2019) (0)
Performance of local orbital basis sets in the self-consistent Sternheimer method for dielectric matrices of extended systems (2012) (0)
Electronic excitations in semiconductors and insulators using the Sternheimer-GW method (2014) (0)
Infrared spectrum and normal-mode assignment in methyl-ammonium lead halide perovskite CH$_3$NH$_3$PbI$_3$ (2015) (0)
Bimolecular recombination in methylammonium lead triiodide perovskite is an inverse absorption process (2018) (0)
Anisotropic-strain-enhanced hole mobility in GaN by lattice matching to ZnGeN$_2$ and MgSiN$_2$ (2022) (0)
Modelling graphene quantum dot functionalization via EDNB (0)
Ab initio Carrier Mobility of Two-Dimensional Indium Selenide (2019) (0)
Structural and optoelectronic properties of the metastable orthorhombic black polymorph of caesium lead triiodide [in press] (2018) (0)
Pb-free halide double perovskites: Computational materials design and surface properties (2019) (0)
Spectroscopic Observation of Plasmonic Polarons in a Doped Ferromagnetic Semiconductor (2017) (0)
The role of the Fermi surface sampling in first-principles calculations of electron-phonon coupling (2006) (0)
Computational Discovery of Two Lead Free Halide Double Perovskites with Band Gaps in the Visible Range: Cs2BiAgCl6 and Cs2BiAgBr6 (2017) (0)
Fr\"ohlich electron-phonon coupling from first-principles in anatase TiO$_2$ (2017) (0)
Surface engineering of anatase TiO₂ (101) to improve photocatalytic activity (2016) (0)
Psuedo-entanglement between nuclear spins in photoexcited functionalized fullerenes (2011) (0)
Ubiquitous electron-plasmon coupling in doped semiconductors (2016) (0)
Ab initio calculation of carrier mobility in semiconductors including ionized-impurity scattering (2023) (0)
Ab initio calculation of spin ﬂuctuation spectra using time dependent density functional perturbation theory, planewaves, and pseudopotentials (2017) (0)
Dimensionality controls the carrier mobility of layered materials (2018) (0)
First-Principles Study of Superconductivity in boron-doped SiC (2008) (0)
Electronic properties of perovskite absorbers for solar cell applications (2015) (0)
Atomistic model of the 4H(0001)SiC‐SiO2 interface: structural and electronic properties (2007) (0)
Energy-level alignment at organic and hybrid organic-inorganic photovoltaic interfaces (2013) (0)
First-principles study of electron-phonon interactions in SrTiO3 (2019) (0)
Publisher’s Note: Role of Fluorine in the Iron Pnictides: Phonon Softening and Effective Hole Doping [Phys. Rev. Lett.102, 147003 (2009)] (2009) (0)
Crossover from lattice to plasmonic polarons of a spin-polarised electron gas in ferromagnetic EuO (2018) (0)
Reverse-engineering the atomic-scale structure of the TiO2/N3 interface in dye-sensitized solar cells using O1s core-level shifts (2011) (0)
The GW plus cumulant method and plasmonic polarons: application to the homogeneous electron gas* (2016) (0)
2018 Electron-plasmon and electron-phonon satellites in the angle-resolved photoelectron spectra of n -doped anatase TiO 2 (2018) (0)
Excitonic Effects in Hexagonal Boron Nitride Multilayer Systems (2018) (0)
Abstract Submitted for the MAR08 Meeting of The American Physical Society First-Principles Study of Superconductivity in boron-doped SiC1 (2012) (0)
Editorial: Challenges and solutions in GW calculations for complex systems (2012) (0)
Ab initio study of hot carrier lifetime in graphene and bilayer graphene (2010) (0)
Electron-phonon interaction using Wannier functions: from single-layer graphene to cuprate superconductors (2008) (0)
First-principles study of self-trapped polarons (2019) (0)
Anistrotropic two-gap superconductivity and electron-phonon coupling in 2H-NbS$_2$ (2017) (0)
Electron-polaron dichotomy of charge carriers in perovskite oxides (2020) (0)
Effect of substrate screening on the electronic structure of monolayer MoS2 (2020) (0)

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