Kristjan Haule

Q: What Schools Are Affiliated With Kristjan Haule

Kristjan Haule is affiliated with the following schools: University of Ljubljana, Rutgers University

Kristjan Haule's AcademicInfluence.com Rankings

Kristjan Haule

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Physics

Kristjan Haule's Degrees

PhD Physics Rutgers University
Masters Physics University of Ljubljana
Bachelors Physics University of Ljubljana

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Kristjan Haule'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

Electronic structure calculations with dynamical mean-field theory (2005) (1441)
Kinetic frustration and the nature of the magnetic and paramagnetic states in iron pnictides and iron chalcogenides. (2011) (533)
Electrodynamics of correlated electron materials (2011) (492)
Charge order and broken rotational symmetry in magic-angle twisted bilayer graphene (2019) (486)
Quantum Monte Carlo impurity solver for cluster dynamical mean-field theory and electronic structure calculations with adjustable cluster base (2006) (329)
Correlated electronic structure of LaO1-xFxFeAs. (2008) (317)
Dynamical mean-field theory within the full-potential methods: Electronic structure of CeIrIn 5 , CeCoIn 5 , and CeRhIn 5 (2009) (307)
Coherence–incoherence crossover in the normal state of iron oxypnictides and importance of Hund's rule coupling (2008) (283)
Magnetism and charge dynamics in iron pnictides (2010) (183)
Cluster dynamical mean field theory of the Mott transition. (2008) (173)
Fluctuating valence in a correlated solid and the anomalous properties of δ-plutonium (2007) (156)
Arrested Kondo effect and hidden order in URu 2 Si 2 (2009) (144)
Modeling the Localized-to-Itinerant Electronic Transition in the Heavy Fermion System CeIrIn5 (2007) (143)
Exact Double Counting in Combining the Dynamical Mean Field Theory and the Density Functional Theory. (2015) (118)
Spin dynamics and orbital-antiphase pairing symmetry in iron-based superconductors (2013) (117)
Strength of correlations in electron- and hole-doped cuprates (2010) (114)
Coherence-incoherence crossover and the mass-renormalization puzzles in Sr(2)RuO(4). (2010) (111)
Strongly correlated superconductivity : A plaquette dynamical mean-field theory study (2007) (104)
Experimental and theoretical evidence for pressure-induced metallization in FeO with rocksalt-type structure. (2011) (100)
The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design (2020) (90)
Chirality density wave of the “hidden order” phase in URu2Si2 (2014) (89)
Nature of magnetic excitations in superconducting BaFe1.9Ni0.1As2 (2012) (86)
Scaling of the transition temperature of hole-doped cuprate superconductors with the charge-transfer energy (2011) (83)
Anderson impurity model at finite Coulomb interaction U : Generalized noncrossing approximation (2001) (83)
Strong coupling superconductivity, pseudogap, and Mott transition. (2012) (83)
The valence-fluctuating ground state of plutonium (2015) (82)
Electronic correlation and transport properties of nuclear fuel materials (2010) (80)
Fractional power-law behavior and its origin in iron-chalcogenide and ruthenate superconductors: Insights from first-principles calculations (2012) (79)
Effective J=1/2 insulating state in Ruddlesden-Popper iridates: an LDA+DMFT study. (2013) (78)
Metal-Insulator Transition in VO_{2}: A DFT+DMFT Perspective. (2015) (74)
Unveiling hidden ferrimagnetism and giant magnetoelectricity in polar magnet Fe2Mo3O8 (2015) (71)
Free Energy from Stationary Implementation of the DFT+DMFT Functional. (2015) (66)
Signatures of electronic correlations in iron silicide (2011) (66)
Apical oxygens and correlation strength in electron- and hole-doped copper oxides (2010) (65)
Self consistent GW determination of the interaction strength: application to the iron arsenide superconductors (2010) (64)
Thermopower of correlated semiconductors: Application to FeAs 2 and FeSb 2 (2010) (62)
Strong pressure-dependent electron-phonon coupling in FeSe (2014) (61)
Many-body electronic structure of americium metal. (2005) (61)
Inelastic tunneling through mesoscopic structures (1998) (59)
Finite doping signatures of the Mott transition in the two-dimensional Hubbard model. (2010) (58)
Computational modeling of actinide materials and complexes (2010) (58)
The alpha--> gamma transition in Ce: a theoretical view from optical spectroscopy. (2004) (58)
Doping dependence of spin excitations and its correlations with high-temperature superconductivity in iron pnictides (2013) (57)
Coulomb correlations and the Wigner–Mott transition (2008) (56)
Dimerization-Induced Cross-Layer Quasi-Two-Dimensionality in Metallic IrTe 2 (2013) (56)
Effects of electron correlations on transport properties of iron at Earth’s core conditions (2015) (55)
Electronic coherence in delta-Pu: a dynamical mean-field theory study. (2008) (54)
Mott physics and first-order transition between two metals in the normal state phase diagram of the two-dimensional Hubbard model (2011) (54)
Forces for structural optimizations in correlated materials within a DFT+embedded DMFT functional approach (2016) (53)
Electronic structure of Pu and Am metals by self-consistent relativistic GWmethod (2011) (53)
JARVIS: An Integrated Infrastructure for Data-driven Materials Design (2020) (53)
Pseudogap temperature as a Widom line in doped Mott insulators (2011) (52)
Thermal Conductivity and Electrical Resistivity of Solid Iron at Earth's Core Conditions from First Principles. (2017) (51)
First-principles treatment of Mott insulators: linearized QSGW+DMFT approach (2015) (51)
Effects of strain on the electronic structure of VO_2 (2010) (50)
Doping dependence of the redistribution of optical spectral weight in Bi 2 Sr 2 CaCu 2 O 8+δ (2006) (50)
Hidden Fermi liquid, scattering rate saturation, and Nernst effect: a dynamical mean-field theory perspective. (2013) (49)
The coherence-incoherence crossover and the mass-renormalization puzzles in Sr2RuO4 (2010) (49)
Nodal-antinodal dichotomy and the two gaps of a superconducting doped Mott insulator. (2007) (49)
Temperature-dependent Fermi surface evolution in heavy fermion CeIrIn5. (2011) (49)
Electronic correlations and unconventional spectral weight transfer in the high-temperature pnictide BaFe(2-x)Co(x)As(2) superconductor using infrared spectroscopy. (2012) (48)
Covalency in transition-metal oxides within all-electron dynamical mean-field theory (2013) (47)
Metal-Insulator Transition and Topological Properties of Pyrochlore Iridates. (2015) (47)
Site-selective electronic correlation in α-plutonium metal (2013) (46)
Dynamical mean-field theory for molecular electronics: Electronic structure and transport properties (2010) (46)
Transport Properties of Metallic Ruthenates: A DFT+DMFT Investigation. (2015) (45)
Optical study of strained ultrathin films of strongly correlated LaNiO 3 (2011) (45)
Systematic beyond-DFT study of binary transition metal oxides (2019) (44)
What is the valence of a correlated solid? The double life of delta-plutonium (2006) (43)
Optical weights and waterfalls in doped charge-transfer insulators: A local density approximation and dynamical mean-field theory study of La2−xSrxCuO4 (2008) (43)
Orbital selective Fermi surface shifts and mechanism of high T(c) superconductivity in correlated AFeAs (A=Li, Na). (2012) (43)
Plutonium hexaboride is a correlated topological insulator. (2013) (41)
Signatures of Mottness and Hundness in archetypal correlated metals (2017) (41)
Mott Transition and Magnetism in Rare Earth Nickelates and its Fingerprint on the X-ray Scattering (2017) (40)
Effect of Pnictogen Height on Spin Waves in Iron Pnictides (2014) (39)
Magnetic excitation spectra in BaFe2As2: a two-particle approach within a combination of the density functional theory and the dynamical mean-field theory method. (2011) (38)
Extended Hubbard model: Charge ordering and Wigner-Mott transition (2010) (38)
Structural predictions for Correlated Electron Materials Using the Functional Dynamical Mean Field Theory Approach (2018) (37)
How Correlated is the FeSe/SrTiO_{3} System? (2016) (36)
Pseudogaps in the t-J model: An extended dynamical mean-field theory study (2003) (35)
A combined variational and diagrammatic quantum Monte Carlo approach to the many-electron problem (2019) (34)
Lazy skip-lists: An algorithm for fast hybridization-expansion quantum Monte Carlo (2014) (34)
c-axis resistivity, pseudogap, superconductivity, and Widom line in doped Mott insulators (2012) (34)
Kondo effect and conductance of nanocontacts with magnetic impurities. (2009) (33)
Complex Landau-Ginzburg theory of the hidden order in URu2Si2 (2009) (32)
Optical conductivity and kinetic energy of the superconducting state: A cluster dynamical mean field study (2007) (30)
Pseudogaps in an incoherent metal. (2002) (30)
Shining light on transition-metal oxides: unveiling the hidden Fermi liquid. (2014) (29)
Orbital-differentiated coherence-incoherence crossover identified by photoemission spectroscopy in LiFeAs (2016) (29)
A cellular dynamical mean field theory approach to Mottness (2006) (29)
Wigner-Mott scaling of transport near the two-dimensional metal-insulator transition (2011) (29)
Electronic structure and correlation effects in PuCoIn5 as compared to PuCoGa5 (2011) (28)
Mott Metal-Insulator Transitions in Pressurized Layered Trichalcogenides. (2018) (27)
Orbital Selective Spin Excitations and their Impact on Superconductivity of LiFe_{1-x}Co_{x}As. (2016) (27)
A magnetic origin for high temperature superconductivity in iron pnictides (2013) (25)
Valence fluctuations and quasiparticle multiplets in plutonium chalcogenides and pnictides (2009) (25)
Nonreciprocal directional dichroism of a chiral magnet in the visible range (2020) (24)
Magnetoelectric Coupling through the Spin Flop Transition in Ni_{3}TeO_{6}. (2016) (23)
Hierarchical stripe phases in IrT e 2 driven by competition between Ir dimerization and Te bonding (2014) (23)
X-ray absorption branching ratio in actinides: LDA+DMFT approach (2008) (23)
Role of entropy and structural parameters in the spin-state transition of LaCoO3 (2016) (22)
γ-α isostructural transition in cerium. (2013) (22)
Dynamic electronic correlation effects in NbO$_2$ as compared to VO$_2$ (2017) (22)
Quantum anomalous Hall phase in (001) double-perovskite monolayers via intersite spin-orbit coupling (2014) (21)
Ground state of the parallel double quantum dot system. (2011) (21)
Interfacial charge-transfer Mott state in iridate–nickelate superlattices (2019) (21)
Analogy Between the "Hidden Order" and the Orbital Antiferromagnetism in URu_{2-x}Fe_{x}Si_{2}. (2016) (21)
Optical probe of strong correlations in LaNiO3 thin films (2010) (21)
Overcomplete compact representation of two-particle Green's functions (2018) (21)
Dynamical mean-field theory study of Nagaoka ferromagnetism (2007) (20)
Two-Dimensional Massless Dirac Fermions in Antiferromagnetic AFe_{2}As_{2} (A=Ba,Sr). (2017) (20)
Calculations of optical properties in strongly correlated materials (2002) (19)
Influence of disorder on incoherent transport near the Mott transition (2009) (18)
Series of alternating states with unpolarized and spin-polarized bands in dimerized IrTe$_2$ (2014) (18)
Avoided criticality in near-optimally doped high-temperature superconductors (2006) (18)
α-γ transition in cerium: Magnetic form factor and dynamic magnetic susceptibility in dynamical mean-field theory (2014) (18)
Pressure suppression of electron correlation in the collapsed tetragonal phase of CaFe2As2: A DFT-DMFT investigation (2014) (18)
Dynamical correlations in multiorbital Hubbard models: fluctuation exchange approximations (2003) (17)
Combining the hybrid functional method with dynamical mean-field theory (2008) (17)
Strong-coupling solver for the quantum impurity model (2004) (17)
J(eff)=1/2 Mott-insulating state in Rh and Ir fluorides. (2014) (17)
Phonon Softening due to Melting of the Ferromagnetic Order in Elemental Iron. (2017) (16)
Electronic structure calculations of strongly correlated electron systems by the dynamical mean-field method (2006) (16)
Covalency-driven collapse of strong spin-orbit coupling in face-sharing iridium octahedra (2018) (16)
Interpolative approach for solving the Anderson impurity model (2004) (15)
Screening of magnetic moments in PuAm alloy: local density approximation and dynamical mean field theory study. (2008) (15)
Optical Conductivity of the t-J model within Cluster Dynamical Mean Field Theory (2006) (15)
Piezochromism in the magnetic chalcogenide MnPS3 (2019) (14)
One-Electron Physics of the Actinides (2007) (14)
Near-field infrared spectroscopy of monolayer MnPS3 (2019) (14)
Quasiparticle dispersion and heat capacity of Na0.3CoO2: a dynamical mean-field theory study. (2007) (14)
Molecular Mott state in the deficient spinel GaV4S8 (2018) (14)
Neutron magnetic form factor in strongly correlated materials. (2010) (14)
Phase diagram, energy scales, and nonlocal correlations in the Anderson lattice model (2011) (13)
Influence of magnetic ordering on the spectral properties of binary transition metal oxides (2019) (12)
Diatomic molecule as a testbed for combining DMFT with electronic structure methods such as $GW$ and DFT (2016) (12)
Retraction: Effects of electron correlations on transport properties of iron at Earth’s core conditions (2016) (12)
Vacancy defect control of colossal thermopower in FeSb2 (2020) (12)
Spectroscopic and first principle DFT+eDMFT study of complex structural, electronic, and vibrational properties of M2Mo3O8 ( M=Fe , Mn) polar magnets (2019) (11)
Validity of the Local Approximation in Iron- Pnictides and Chalcogenides (2016) (11)
Electronic spin transition in FeO2 : Evidence for Fe(II) with peroxide O22− (2018) (11)
Spin excitations in optimally P-doped BaFe2(As0.7P0.3)2 superconductor (2016) (11)
Trimer bonding states on the surface of the transition-metal dichalcogenide TaTe2 (2018) (11)
Origin of doping-induced suppression and reemergence of magnetism in LaFeAsO$_{1-x}$H$_x$ (2016) (10)
Thermoelectrics Near the Mott Localization-Delocalization Transition (2009) (10)
Evidence of charge-ordering and broken rotational symmetry in magic angle twisted bilayer graphene (2019) (9)
Fermi surface of IrTe2 in the valence-bond state as determined by quantum oscillations (2014) (9)
The magnetic excitation spectra in BaFe$_{2}$As$_{2}$: a two-particle approach within DFT+DMFT (2011) (9)
Correlation-driven metal-insulator transition in proximity to an iron-based superconductor (2017) (9)
Efficient lattice dynamics calculations for correlated materials with DFT+DMFT (2020) (9)
The $\gamma$-$\alpha$ iso-structural Transition in Cerium, a Critical Element (2013) (8)
Finite-temperature properties of the two-dimensional Kondo lattice model (1999) (8)
Critical charge fluctuations and quantum coherent state in excitonic insulator Ta$_2$NiSe$_5$ (2020) (8)
Single-particle excitations in the uniform electron gas by diagrammatic Monte Carlo (2020) (8)
Visualizing anisotropic propagation of stripe domain walls in staircaselike transitions ofIrTe2 (2016) (8)
Magnetic phase transitions and spin density distribution in the molecular multiferroic system GaV4S8 (2020) (8)
Lattice dynamics and structural transition of the hyperhoneycomb iridate β−Li2IrO3 investigated by high-pressure Raman scattering (2020) (8)
Magnetic excitation spectra in BaFe 2 As 2 (2011) (8)
Symmetry crossover in layered MPS3 complexes (M=Mn, Fe, Ni) via near-field infrared spectroscopy (2020) (8)
Thermopower of the correlated narrow gap semiconductor FeSi and comparison to RuSi (2012) (8)
Local suppression of the hidden-order phase by impurities in URu2Si2 (2010) (7)
Fluctuating valence in a correlated solid and the anomalous properties of delta-plutonium. (2007) (7)
Exploring few and single layer CrPS4 with near-field infrared spectroscopy (2021) (7)
Valence and spin fluctuations in the Mn-doped ferroelectric BaTiO3 (2018) (7)
Nature of the magnetic interactions in Sr3NiIrO6 (2018) (6)
Dynamical mean-field theory within the full-potential methods : Electronic structure (2010) (6)
Precursor of the Kondo resonance band in the heavy fermion system (2013) (5)
Electronic Structure and Correlation Effects in PuCoIn$_5$ as Compared to PuCoGa$_5$ (2012) (5)
Optical evidence for bonding-antibonding splitting in IrTe$_{2}$ (2015) (5)
The Mott-semiconducting state in the magic angle bilayer graphene (2019) (5)
Dynamical mean field theory for diatomic molecules and the exact double counting (2014) (5)
Dynamic Response of an Electron Gas: Towards the Exact Exchange-Correlation Kernel. (2022) (5)
Role of orbital selectivity on crystal structures and electronic states in BiMnO$_3$ and LaMnO$_3$ perovskites (2020) (4)
Reply to: Extracting Kondo temperature of strongly-correlated systems from the inverse local magnetic susceptibility (2021) (4)
Orbital-selective Mott phase and non-Fermi liquid in FePS3 (2021) (4)
Energy scales of the doped Anderson lattice model (2019) (4)
First-principles study of the Kondo physics of a single Pu impurity in a Th host (2015) (4)
Nonreciprocal directional dichroism at telecom wavelengths (2022) (4)
Band-Mott mixing hybridizes the gap in Fe2Mo3O8 (2021) (4)
First-principles study of the electronic structure and the Fermi surface in rare-earth filled skutterudites RPt4Ge12 (2019) (3)
Electronic correlation in nearly free electron metals with beyond-DFT methods (2021) (3)
Exchange-correlation effect in the charge response of a warm dense electron gas (2022) (3)
The analogy between the ‘ hidden order ’ and the orbital antiferromagnetism in 1 URu 2 (2016) (3)
Feynman's solution of the quintessential problem in solid state physics (2018) (3)
Global perspectives of the bulk electronic structure of URu2Si2 from angle-resolved photoemission (2021) (3)
Density-functional calculations of the electronic structures and magnetism of the pnictide superconductors BaFeAs 2 and BaFeSb 2 (2009) (3)
All electron GW with linearized augmented plane waves for metals and semiconductors. (2020) (2)
Orbital Selective Fermi Surface Shifts in Correlated AFeAs (A = Li, Na) (2015) (2)
Optical spectroscopy and photoemission of α- and γ-cerium from LDA+DMFT (2005) (2)
Modelling the Localized to Itinerant Electronic Transition in the Heavy Fermion System CeIrIn (2007) (2)
Spin excitations in optimally P-doped BaFe (2018) (2)
Protracted Kondo coherence with dilute carrier density in Cerium based nickel pnictides. (2019) (2)
Interpolative Approach for Solving Quantum Impurity Model Based on the Slave--Boson Mean--Field Approximation (2004) (2)
Electronic correlations and unconventional spectral weight transfer in BaFe$_{2-x}$Co$_{x}$As$_{2}$ (2011) (2)
Fractional powerlaws and the nature of the incoherent states in iron chalcogenides and ruthenates (2012) (1)
Magnetic properties of FeO: a DFT+DMFT study (2014) (1)
Feynmann's solution of the quintessential problem in solid state physics (2018) (1)
Anisotropy of Kondo-lattice coherence in momentum space for CeCoIn5 (2022) (1)
Quantification of U f-valence in URu$_{2}$Si$_{2}$ from 3D Bulk Fermi Surface Topology (2011) (1)
Spin dynamics and a novel orbital-antiphase pairing symmetry in iron-based superconductors (2014) (1)
Scaling of $\Tcmax$ with the charge-transfer energy in hole-doped cuprates (2011) (1)
Title : The Valence-Fluctuating Ground State of Plutonium (2015) (1)
Orbital anisotropy of heavy fermion Ce$_{2}$IrIn$_{8}$ under crystalline electric field and its energy scale (2020) (1)
Pseudogaps in the t-J model: Extended DMFT study (2003) (1)
Investigation into the inadequacy of cRPA in reproducing screening in strongly correlated systems (2017) (1)
Symmetry protected 1D chains in mixed-valence iron oxides (2022) (1)
Surface State Modification of XRu2Si2, X=(La, Ce, Th, U) (2010) (1)
Optical Weights and Waterfalls in Doped Charge Transfer Insulators: an LDA+DMFTStudy of LSCO (2008) (1)
Screening of magnetic moments in PuAm alloy : LDA+DMFT study (2008) (1)
HEAVY FERMIONS Chirality density wave of the “ hidden order ” phase in URu 2 Si 2 (2015) (1)
Temperature-evolution of spectral function and optical conductivity in heavy fermion compound Ce2IrIn8 under crystalline electric field (2020) (1)
Nodal/Antinodal Dichotomy and the Energy-Gaps of a doped Mott Insulator (2007) (1)
A new family of iron pnictides: BaFeAs2 and BaFeSb2 (2008) (1)
Magnetic phase diagram of FeO at high pressure (2017) (1)
Temperature evolution of the heavy fermionic state in Ce2IrIn8: a first-principles DMFT approach (2015) (0)
When Diagrammatic Monte Carlo Meets Baym-Kadanoff algorithm: A Systematic Approach for Quantum Many-Body Dynamics (2018) (0)
Author ' s personal copy Thermoelectrics Near the Mott Localization – Delocalization Transition (2009) (0)
Signatures of Correlation Effects and Thermopower in FeSi (2012) (0)
A ug 1 99 9 Finite temperature properties of the 2 D Kondo lattice model (2021) (0)
Raman scattering study on the hidden order and antiferromagnetic phases in URu$_{2-x}$Fe$_x$Si$_2$ (2016) (0)
Publisher's Note: Fractional power-law behavior and its origin in iron-chalcogenide and ruthenate superconductors: Insights from first-principles calculations [Phys. Rev. B86, 195141 (2012)] (2012) (0)
Fermi energy and dispersion anomalies in a bad metal (2014) (0)
Mott state in the deficient spinel GaV (2020) (0)
Magnetic phase transitions and spin density distribution in the molecular multiferroic system ${\rm GaV}_4{\rm S}_8$ (2020) (0)
Insulator to Metal and Magnetic Transitions in FeO under High Pressure: DFT-DMFT Computations (2011) (0)
Signatures of Mottness and Hundness in archetypal correlated metals (2019) (0)
Pseudogaps in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>t</mml:mi><mml:mo>−</mml:mo><mml:mi>J</mml:mi></mml:math>model: An extended dynamical mean-field theory study (2003) (0)
Many-Body Electronic Structure of Curium metal (2006) (0)
A Theoretical Exploration of the Metal Insulator Transition in Vanadium Dioxide with an Eye Towards Applications: A First Principles Approach (2009) (0)
Matsubara QSGW + DMFT : application to Mott insulators (2015) (0)
The variational and diagrammatic quantum Monte Carlo approach to the many-electron problem (2020) (0)
Magnetic formfactor and dynamic magnetic susceptibility within DMFT for $\alpha - \gamma$ transition in Cerium and $\delta$- Plutonium (2015) (0)
Density-functional calculations of the electronic structures and magnetism of the pnictide superconductors (2009) (0)
Latest developments (2018) (0)
Nonreciprocal directional dichroism at telecom wavelengths (2022) (0)
Supplementary Material for “ Molecular Mott states in deficient spinel GaV 4 S 8 ” (2020) (0)
Planar-coordinated nickelates, isoelectronic to overdoped cuprates: an LDA+DMFT comparison (2011) (0)
Matsubara QSGW+DMFT: application to Mott insulator La$_2$CuO$_4$ (2015) (0)
Sign-blessed Diagrammatic Monte Carlo Method for Electrons Interacting with the Long-range Coulomb Repulsion (2019) (0)
Charge order and broken rotational symmetry in magic-angle twisted bilayer graphene (2019) (0)
Supplementary materials for “Piezochromism in the magnetic chalcogenide MnPS3” (2020) (0)
Computational Design of Advanced Nuclear Fuels (2014) (0)
A DFT +DMFT study of magnetic properties of FeO at high pressure (2016) (0)
Electronic Structure and Correlation Effects in PuCoIn 5 as compared to PuCoGa (2011) (0)
Head-to-head comparison of spectral properties of transition-metal oxides using DFT andbeyond-DFT methods (2019) (0)
Electrical conductivity in the mantle and core and implications for the geodynamo (2015) (0)
A New Class of $J_{eff}=1/2$ Mott Insulators (2015) (0)
Correlation driven phonon anomalies in bulk FeSe (2020) (0)
The low-energy ARPES and heat capacity of Na$_{0.3}$CoO$_2$: A DMFT study (2006) (0)
The Hidden Order Gap and In-Gap Excitation Mode in URu$_2$Si$_2$ Revealed by Electronic Raman Scattering (2014) (0)
Electronic structure of iron-based superconductors from DFT+DMFT: the important role of Hund's coupling and correlations (2012) (0)
Role of orbital selectivity on crystal structures and electronic states in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>BiMnO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>LaMnO</mml:mi (2023) (0)
High-energy nonreciprocal directional dichroism in a chiral magnet (2020) (0)
A DFT+DMFT Investigation on Electron-Phonon Coupling in FeSe (2014) (0)
Pressure on Correlated Materials: Transport in iron and implications for the geodynamo, and electronic transitions in iron compounds (2017) (0)
Numerical Methods for the Many-Electron Problem   (0)
Mott Transition and Magnetism in Rare Earth Nickelates and its Fingerprint on the X-ray Scattering (2017) (0)
Author Correction: Reply to: Extracting Kondo temperature of strongly-correlated systems from the inverse local magnetic susceptibility (2023) (0)
Conductivity and Correlations in Fe at Earth Core Conditions (2016) (0)
Origin of Metallization of FeO at High Temperatures and Pressures from First-principles DFT-DMFT Computations (2013) (0)
Metallization of FeO at High Temperatures and Pressures: DFT-DMFT Computations and Comparisons with Experiments (2012) (0)
Thermoelectric properties of correlated materials (2011) (0)
B 98 , 195423 ( 2018 ) Trimer bonding states on the surface of the transition-metal dichalcogenide (2018) (0)
Resilient quasiparticles in Ruthenates: transport properties within LDA+DMFT method (2015) (0)
Cluster dynamical mean-field theory study of the deficient spinel chalcogenide GaV 4 S 8 (2018) (0)
Spectral function database for correlated materials using beyond-DFT methods (2020) (0)
Author Correction: Signatures of Mottness and Hundness in archetypal correlated metals (2020) (0)
Unconventional Transport of Spin Bipolarons on an Antiferromagnetic buckled hexagonal lattice of half-filled $d$-band Mn$^{2+}$ ions (2013) (0)
Temperature evolution of the optical conductivity in heavy fermion compound Ce2IrIn8: a first-principles dynamical mean field theory approach (2015) (0)
Spin dynamics and an orbital-antiphase pairing symmetry in iron-based superconductors: Supplementary information (2014) (0)
Correlation-temperature phase diagram of prototypical infinite layer rare earth nickelates (2022) (0)
Supplemental Information: Magnetic Phase Transitions and Spin Density Distribution in the Molecular Multiferroic GaV4S8 System (2020) (0)
Probing momentum-resolved electronic structure of buried artificial graphenelike Mott crystal NdNiO3 [111] with soft x-ray angle-resolved photoemission (2017) (0)
First-principles study of the electronic structure and the Fermi surface in rare-earth filled skutterudites R Pt (2019) (0)
Vibrational Properties of van der Waals Materials (2019) (0)
Implementation of parameter-free LDA+DMFT and GW+DMFT for diatomic molecules using exact double-counting correction (2015) (0)
Hidden Fermi Liquid, Scattering Rate Saturation and Nernst Effect: a DMFT Perspective (2021) (0)
Theoretical study of electronic and structural phase transitions in MPS 3 with M = (Fe, Ni, Mn, Co) (2020) (0)
Magnetic impurities in Cu nanocontacts: Kondo effect and conductance from first principles (2009) (0)
Dimerization-Induced Cross-Layer Quasi-Two-Dimensionality in Metallic Iridate IrTe$_{2}$ (2014) (0)
Hidden order in URu2Si2 (2010) (0)
EMBEDDED DYNAMICAL MEAN FIELD THEORY FUNCTIONAL (EDMFT) (2019) (0)
Correlation, magnetization and conduction in iron pnictides and iron chalcogenides (2011) (0)
Probing correlated electron matter by infrared nano-spectroscopy and nano-imaging (2013) (0)
2D-MIT as a Wigner-Mott Transition (2009) (0)
Fermionic sign structure of high-order Feynman diagrams in a many-fermion system (2020) (0)
Many body effects on the formal charge state of 3d - Transition Metal Doped BaTiO$_3$ (2015) (0)
Application of LDA+DMFT to systems near volume collapse transition (2006) (0)
Interfacial Mott state in iridate-nickelate superlattices (2019) (0)
γ- α iso-structural Transition in Cerium (2014) (0)
A Novel Class of $J_{eff}=1/2$ Mott Insulators (2014) (0)
Electronic structure of iron-pnictide superconductors: just scratching the surface (2011) (0)
Author Correction: Signatures of Mottness and Hundness in archetypal correlated metals (2020) (0)
Orbital anisotropy of heavy fermion <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mrow><mml:mi>Ce</mml:mi></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mi>IrIn</mml:mi></mml:mrow><mml:mn>8</mml:mn></mml:msub></mml:math> under crystalline electric field (2022) (0)
Nonreciprocal directional dichroism of a chiral magnet in the visible range (2020) (0)
Interplay of orbital selectivity and local environment in correlated materials: the case of metal-insulator transition in CaFeO 3 (2020) (0)
Signatures of electronic correlations in FeSi (2011) (0)
The Physics of Hunds metals and its relevance for ruthenades, iron pnictides and chalchogenides (2012) (0)
O ct 2 01 8 Nature of the Magnetic Interactions in Sr 3 NiIrO (2018) (0)
Pseudogap temperature along the Widom line of a first-order transition in doped Mott insulators (2011) (0)
Electronic and structural properties of the phase transitions in TaTe 2-x Se x (2019) (0)
Effect of Pressure on the Electronic Structure and Optical Properties of FeSe: A DFT+DMFT Study (2013) (0)
$\gamma$-$\alpha$ iso-structural Transition in Cerium (2014) (0)
Chiral density wave with local hexadecapole order parameter as the hidden order in URu2Si2 (2018) (0)
Electronic structure of La$_2$CuO$_4$ within self-consistent GW approximation (2015) (0)
Electronic coherence in $\delta$-Pu: A DMFT study (2008) (0)
Diagrammatic Theory of the Anderson Impurity Model with Finite Coulomb Interaction (2000) (0)
Quantum critical phase of FeO spans conditions of Earth's lower mantle (2023) (0)
B 100 , 075428 ( 2019 ) Near-field infrared spectroscopy of monolayer MnPS (2019) (0)
DFT+eDMFT study of lattice dynamics in FeSe (2019) (0)
First-principles study of the Kondo physics of a Pu impurity in a Th host (2013) (0)
Towards realistic electronic structure calculations of strongly correlated electron systems (2004) (0)
Magnetic formfactor and dynamic magnetic susceptibility within DMFT for α - γ transition in Cerium and δ-Plutonium (2015) (0)
A LDA+DMFT+Vertex function study of dynamical magnetic susceptibility in iron based superconductors (2011) (0)
Strongly correlated superconductivity and Mott transition (2012) (0)
The iron pnictides and chalcogenides, a DMFT perspective (2014) (0)
Hund's metal physics in iron-based superconductors (2012) (0)
Electron Correlation and Tranport Properties in Nuclear Fuel Materials (2011) (0)
Nonreciprocal directional dichroism effect in Ni 3 TeO 6 in the toroidal geometry (2020) (0)
Valence Fluctuations and Quasiparticle Multiplets in Pu Chalcogenides and Pnictides (2010) (0)
Correlated Electronic Structure of LaO (2008) (0)
Combination of Hedin's $GW$ and dynamical mean-field theory tested on H$_2$ molecule (2016) (0)
Electron correlations in solids from the Dynamical Mean Field perspective and the origin of the anomalous state of matter in iron pnictides and chalchogenides (2015) (0)

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What Schools Are Affiliated With Kristjan Haule?

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