Feliciano Giustino
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Italian physicist
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Engineering
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Materials Science
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Applied Physics
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Engineering Physics
Why Is Feliciano Giustino Influential?
(Suggest an Edit or Addition)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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