Matthieu Verstraete

Matthieu Verstraete's AcademicInfluence.com Rankings

Matthieu Verstraete

Physics

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#11347

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Physics

Matthieu Verstraete's Degrees

PhD Physics University of California, Berkeley
Masters Physics University of California, Berkeley
Bachelors Physics University of California, Berkeley

Why Is Matthieu Verstraete Influential?

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According to Wikipedia, Matthieu Verstraete is an American physicist, currently at University of Liège and an Elected Fellow of the American Physical Society. He has been the chair of the steering committee of the European The European Theoretical Spectroscopy Facility and a member of the international advisory committee of ABINIT .

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Matthieu Verstraete'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

First-principles computation of material properties: the ABINIT software project (2002) (2339)
ABINIT: First-principles approach to material and nanosystem properties (2009) (2043)
The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table (2017) (771)
Recent developments in the ABINIT software package (2016) (576)
BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients (2017) (474)
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems. (2015) (323)
The high conductivity of iron and thermal evolution of the Earth’s core (2013) (252)
ABINIT: Overview and focus on selected capabilities. (2020) (124)
Temperature dependence of the electronic structure of semiconductors and insulators. (2015) (112)
Electron-Beam Manipulation of Silicon Dopants in Graphene (2017) (86)
Thermal conductivity in PbTe from first principles (2014) (74)
Two-Step Phase Transition in SnSe and the Origins of its High Power Factor from First Principles. (2016) (64)
Density functional theory beyond the linear regime: Validating an adiabatic local density approximation (2011) (55)
First-principles calculation of the electronic, dielectric, and dynamical properties of CaF2 (2003) (54)
First principles explanation of the positive Seebeck coefficient of lithium. (2013) (49)
TB2J: A python package for computing magnetic interaction parameters (2020) (48)
0 O ct 2 01 7 The P seudo D ojo : Training and grading a 85 element optimized norm-conserving pseudopotential table (2017) (46)
Density functional perturbation theory with spin-orbit coupling: Phonon band structure of lead (2008) (41)
Electronic properties of the Mg2Si thermoelectric material investigated by linear-response density-functional theory (2011) (38)
High Temperature Ferromagnetism in a GdAg2 Monolayer. (2016) (37)
Thermopower in oxide heterostructures: The importance of being multiple-band conductors (2012) (36)
Electron-Phonon beyond Fröhlich: Dynamical Quadrupoles in Polar and Covalent Solids. (2020) (35)
First-principles study of the lattice dynamical properties of strontium ruthenate (2013) (33)
Hot-Carrier Cooling in High-Quality Graphene Is Intrinsically Limited by Optical Phonons (2021) (33)
Aluminum conducts better than copper at the atomic scale: a first-principles study of metallic atomic wires. (2012) (32)
Doping-induced dimensional crossover and thermopower burst in Nb-doped SrTiO$_3$ superlattices (2013) (31)
Are hydrogen-bonded charge transfer crystals room temperature ferroelectrics? (2014) (28)
The psml format and library for norm-conserving pseudopotential data curation and interoperability (2017) (28)
Thermodynamic, thermoelectric, and magnetic properties of FeSb2: A combined first-principles and experimental study (2011) (25)
Cumulant expansion for phonon contributions to the electron spectral function (2014) (25)
First-Principles Study of the Thermoelectric Properties of SrRuO3 (2016) (24)
Origin of the Counterintuitive Dynamic Charge in the Transition-Metal Dichalcogenides (2017) (24)
Smearing scheme for finite-temperature electronic-structure calculations (2001) (24)
Phonon-limited electron mobility in Si, GaAs, and GaP with exact treatment of dynamical quadrupoles (2020) (24)
Effect of hydrostatic pressure on the thermoelectric properties of Bi2 Te3 (2014) (23)
Spin States Protected from Intrinsic Electron-Phonon Coupling Reaching 100 ns Lifetime at Room Temperature in MoSe2. (2017) (23)
Why is iridium the best substrate for single crystal diamond growth (2005) (23)
Ab initio calculation of spin-dependent electron–phonon coupling in iron and cobalt (2013) (23)
Vibrational and dielectric properties of the bulk transition metal dichalcogenides (2018) (21)
The physics of single-side fluorination of graphene: DFT and DFT + U studies (2019) (20)
Phonon band structure and electron-phonon interactions in metallic nanowires (2006) (19)
Ab initio study of MoS2 nanotube bundles (2003) (18)
Phases of polonium via density functional theory. (2010) (18)
From one to three, exploring the rungs of Jacob’s ladder in magnetic alloys (2018) (16)
Non-monotonous anisotropy in charge conduction induced by antiferrodistortive transition in metallic SrTiO3 (2016) (16)
Rare-earth surface alloying: a new phase for GdAu2. (2010) (16)
LaAu2 and CeAu2 surface intermetallic compounds grown by high-temperature deposition on Au(111) (2013) (15)
Anomalous ESR behavior of carbon nanofilaments grown from palladium seeds (2004) (15)
Low Energy Phases of Bi Monolayer Predicted by Structure Search in Two Dimensions. (2019) (13)
Strain-induced effects in the electronic and spin properties of a monolayer of ferromagnetic GdAg2. (2016) (12)
Spectroscopic properties of few-layer tin chalcogenides (2019) (11)
Conflicting evidence for ferroelectricity (2017) (11)
Role of dynamical instability in the ab initio phase diagram of calcium. (2013) (10)
Quantitative Agreement between Electron-Optical Phase Images of WSe_{2} and Simulations Based on Electrostatic Potentials that Include Bonding Effects. (2017) (10)
Computational Benchmarking for Ultrafast Electron Dynamics: Wave Function Methods vs Density Functional Theory. (2015) (9)
Sharing electronic structure and crystallographic data with ETSF_IO (2008) (9)
Functionality in single-molecule devices: model calculations and applications of the inelastic electron tunneling signal in molecular junctions. (2012) (9)
Structural and electronic properties of Ag-Pd superlattices (2004) (8)
Thermoelectric properties of the unfilled skutterudite FeSb3 from first principles and Seebeck local probes (2015) (7)
First-principles study of transport properties in Os and OsSi (2013) (7)
Specification of an extensible and portable file format for electronic structure and crystallographic data (2008) (7)
Phonon-Assisted Luminescence in Defect Centers from Many-Body Perturbation Theory. (2021) (7)
Unraveling Heat Transport and Dissipation in Suspended MoSe2 from Bulk to Monolayer (2022) (6)
Ab initio calculation of the thermal conductivity of indium antimonide (2014) (6)
First-principles conductance of nanoscale junctions from the polarizability of finite systems. (2008) (6)
Vibrational and dielectric properties of monolayer transition metal dichalcogenides (2019) (6)
Electron mobility in monolayer WS2 encapsulated in hexagonal boron-nitride (2021) (6)
Hybrid quantum anomalous Hall effect at graphene-oxide interfaces (2018) (6)
Remote free-carrier screening to boost the mobility of Fröhlich-limited two-dimensional semiconductors (2021) (5)
Demixing processes in AgPd superlattices (2009) (5)
Exploring the elastic and electronic properties of chromium molybdenum diboride alloys (2021) (4)
Electronic Structure of Ag-Pd heterostructures (2004) (4)
Competition of lattice and spin excitations in the temperature dependence of spin-wave properties (2018) (4)
Optical Signatures of Defect Centers in Transition Metal Dichalcogenide Monolayers (2020) (4)
Modeling the dissociation and ionization of a sputtered organic molecule (2006) (3)
Magnetic instabilities in doped Fe2YZ full-Heusler thermoelectric compounds (2019) (3)
Density Functional Perturbation Theory (2014) (3)
Density functional perturbation theory within noncollinear magnetism (2019) (3)
Quasi-One-Dimensional Metal-Insulator Transitions in Compound Semiconductor Surfaces. (2016) (3)
Gate Control of Spin-Layer-Locking FETs and Application to Monolayer LuIO. (2021) (3)
Zhao et al. Reply. (2017) (3)
Ab-initio density functional study of defect-free and defective CdO (2005) (3)
Fröhlich polaron effective mass and localization length in cubic materials: Degenerate and anisotropic electronic bands (2021) (2)
Bulk electronic structure of lanthanum hexaboride ( LaB6 ) by hard x-ray angle-resolved photoelectron spectroscopy (2020) (2)
Effect of hydrostatic pressure on the thermoelectric properties of Bi 2 Te 3 (2014) (2)
Erratum: “Temperature dependence of the electronic structure of semiconductors and insulators” [J. Chem. Phys. 143, 102813 (2015)] (2017) (2)
Ab initio calculation of the structural, electronic, and superconducting properties of nanotubes and nanowires (2005) (2)
First-principles study of spin spirals in the multiferroic BiFeO3 (2021) (2)
Direct time-domain determination of electron-phonon coupling strengths in chromium (2020) (2)
Thermoelectric properties of elemental metals from first-principles electron-phonon coupling (2020) (2)
Assessing Nickel Titanium Binary Systems Using Structural Search Methods and Ab Initio Calculations (2021) (2)
Three-dimensional ab initio description of vibration-assisted electron knock-on displacements in graphene (2021) (2)
Heat Capacity and Anisotropic Thermal Conductivity in Cr2AlC Single Crystals at High Temperature (2020) (2)
Catalyst consumption during growth of carbon nanofilaments on Pd seeds (2004) (2)
A pre-time-zero spatiotemporal microscopy technique for the ultrasensitive determination of the thermal diffusivity of thin films. (2022) (1)
Remote free-carrier screening to boost the mobility of of Fröhlich-limited 2D semiconductors (2020) (1)
Metals at finite temperature: a modified smearing scheme (2004) (1)
Abinit electron phonon interaction calculations for geniuses (2017) (1)
Phonon-assisted luminescence in qubits from many-body perturbation theory (2021) (1)
Long-range dispersion forces between molecules subject to ultra-short optical pulses from ab initio calculations (2019) (1)
Atomic structure of the Te/Si(100)-(2x1) surface (2005) (1)
Competition of phonon and magnon effects in the temperature dependence of spinwave stiffness (2016) (1)
Lattice Dynamics of Polonium; Symmetry Breaking Phase Transitions and Surface Phonons (2011) (1)
Surface Phonons: Theoretical Methods and Results (2020) (1)
The role of band matching in the proximity effect between a superconductor and a normal metal (2022) (1)
Implementation of Density-Functional Perturbation Theory within ABINIT: Projector Augmented-Waves and Spin-Orbit (2012) (1)
Spin-current driven Dzyaloshinskii-Moriya interaction in the multiferroic BiFeO3 from first-principles (2022) (1)
The Effect of Intra-Layer Bonding on Electron-Optical Phase Images of Few-Layer WSe2 (2016) (1)
Interference effects in one-dimensional moiré crystals (2021) (1)
Phonon-limited electron mobility in Si, GaAs and GaP using plane waves and Bloch states (2020) (1)
Localization of electrons and magnetization in fluoro-graphene: A DFT+U study (2017) (1)
Ab-initio formulation of the 4-point conductance of interacting electronic systems and its implementation in the GWST method (2008) (1)
Erratum: Fröhlich polaron effective mass and localization length in cubic materials: Degenerate and anisotropic electronic bands [Phys. Rev. B 104 , 235123 (2021)] (2022) (1)
First-principles computation of the electronic and dynamical properties of solids and nanostructures with ABINIT (abstract only) (2008) (1)
Spectroscopic signatures of nonpolarons: the case of diamond. (2022) (1)
Electron-phonon matrices and symmetries in Abinit (2013) (0)
Boltzmann Transport Calculations in Systems with Electron-phonon Coupling (2016) (0)
Electronic Properties of The Mg 2 Si Thermoelectric Material 1 Investigated by Linear-Response Density-Functional Theory (2010) (0)
Ab initio phonon limited transport (2016) (0)
Mode-coupling theory of lattice dynamics for classical and quantum crystal (2023) (0)
Study of attosecond dynamics of small and medium sized molecules induced by ultra-short optical pulses using TD-DFT (2015) (0)
(Invited) Ab Initio Exciton and Phonon Dynamics in Transition Metal Dichalcogenides (2020) (0)
Thermoelectric properties of FeSb2: A first principles study (2013) (0)
High-throughput analysis of Fr\"ohlich-type polaron models (2022) (0)
Strong effect of crystal structure on the proximity effect between a superconductor and monolayer of cobalt (2022) (0)
Ab-initio Study of Ferecrystals (2014) (0)
Unraveling the role of Sm <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mn>4</mml:mn><mml:mi>f</mml:mi></mml:mrow></mml:math> electrons in the magnetism of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mrow><mml:mi>SmFeO</mml:mi></mml:mrow><mml: (2023) (0)
First-Principles Seebeck Calculation: Implementing a general formula for the calculation of the Seebeck coefficient from first-principles (2012) (0)
Investigation and field effect tuning of thermoelectric properties of SnSe2 flakes (2023) (0)
First-principles study of thermoelectric properties in SrTiO3 and FeSb2 (2011) (0)
Ab initio calculation of the thermal conductivity of InSb (2014) (0)
Spontaneous interlayer compression in commensurately stacked van der Waals heterostructures (2020) (0)
Two step phase transition in SnSe and the origins of its high powerfactor from first principles : Supplementary informations (2016) (0)
Calculation of Thermoelectric Properties from First-Principles (2012) (0)
Electrical Control of Spin-polarized Topological Currents in Monolayer WTe$_2$ (2022) (0)
Spin texture and strain-induced lateral heterostructures in GdAg 2 surface alloy (2016) (0)
Calculation of Phonon Satellites in Electron Spectral Functions (2012) (0)
The impact of valley profile on the mobility and Kerr rotation of transition metal dichalcogenides (2022) (0)
The second-principles MULTIBINIT software project (2019) (0)
First-Principles Study of Electron-Phonon Coupling in STO and 2DEG (2011) (0)
Thermal Anharmonic Effects in PbTe from First Principles (2021) (0)
Doping effects and magnetic instabilities in full-Heusler Fe 2 YZ 1-x A x thermoelectric compounds (2019) (0)
Doping effects and magnetic instabilities in Full-Heusler Fe2YZ1-xAx (2019) (0)
The role of anharmonicity in the ab-initio phase diagram of calcium (2013) (0)
Electron Transport Calculations and Thermoelectric Coefficients of Doped InSb (2016) (0)
Mode-coupling theory of lattice dynamics for classical and quantum crystals (2023) (0)
The GW space-time formalism at finite temperatures (2007) (0)
Study of Thermoelectric Properties of n-type Doped STO from Linear Response Theory (2011) (0)
From one to three, exploring the rungs of Jacob’s ladder in magnetic alloys (2018) (0)
Supplemental Material: Origin of the Counterintuitive Dynamic Charges in the Transition Metal Dichalcogenides (2017) (0)
First-principles study of the structural and dynamical properties of SrRuO3 (2013) (0)
Unravelling the role of Sm 4f electrons in the magnetism of SmFeO$_3$ (2022) (0)
SUPPLEMENTARY MATERIAL: Magnetic instabilities in doped Fe2Y Z full-Heusler thermoelectric compounds (2019) (0)
Ab initio exciton and phonon dynamics in Transition Metal Dichalcogenides (2019) (0)
On the phases of Polonium (2009) (0)
Magnetic instability in heavily n-doped Fe-based Full-Heusler compounds for thermoelectric applications (2017) (0)
Unraveling Heat Transport and Dissipation in Suspended MoSe2 from Bulk to Monolayer (Adv. Mater. 10/2022) (2022) (0)
Electrical control of spin-polarized topological currents in monolayer <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>WTe</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math> (2022) (0)
Ab initio calculation of thermoelectric properties in 3d ferromagnets based on spin-dependent electron–phonon coupling (2023) (0)
Unraveling heat transport and dissipation in suspended MoSe$_2$ crystals from bulk to monolayer (2021) (0)
Ab initio thermoelectric properties (2012) (0)
Vibrations in the Flat Land- A Study of the Vibrational Properties of the Transition-Metal Dichalcogenides (2016) (0)
Long-range dispersion forces between molecules subject to attosecond pulses from ab initio calculations (2016) (0)
Optical signals of qubits in defected 2D TMDs (2021) (0)
TheAbinitproject: Impact, environment and recent developments (2020) (0)
CeAu 2 surface alloys grown by reactive deposition on Au ( 111 ) (2013) (0)
Coupled Boltzmann Equation Solver: Effects of the Electron-Phonon Interaction on the Transport Coefficients (2016) (0)
Counterintuitive Dynamic Charge in Transition Metal Dichalcogenides and structural change of their heterostructures (2018) (0)
Coupling the Electron and Phonon Baths via the Boltzmann Transport Equations (2016) (0)
About Contact us My IOPscience (2009) (0)
Ab initio finite-temperature lattice dynamics calculations of thermal properties in TMDs materials (2021) (0)
A theoretical approach to iron‐based superconductors (2011) (0)
Lattice dynamics and phase stability of rhombohedral antimony under high pressure (2019) (0)
On the room temperature ferroelectricity of hydrogen-bonded charge transfer crystals (2014) (0)
Correction to Aluminum Conducts Better than Copper at the Atomic Scale: A First-Principles Study of Metallic Atomic Wires. (2015) (0)
Thermoelectric properties of heavily-doped Fe2YZ full-Heusler compounds (2017) (0)

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Matthieu Verstraete's Academic­Influence.com Rankings