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Exact Double Counting in Combining the Dynamical Mean Field Theory and the Density Functional Theory

Physical review letters, 2015-11, Vol.115 (19), p.196403-196403, Article 196403

Haule, Kristjan

2015

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Structural predictions for Correlated Electron Materials Using the Functional Dynamical Mean Field Theory Approach

Journal of the Physical Society of Japan, 2018-04, Vol.87 (4), p.41005

Haule, Kristjan

2018

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Single-particle excitations in the uniform electron gas by diagrammatic Monte Carlo

Scientific reports, 2022-02, Vol.12 (1), p.2294-2294, Article 2294

2022

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A combined variational and diagrammatic quantum Monte Carlo approach to the many-electron problem

Nature communications, 2019-08, Vol.10 (1), p.3725-7, Article 3725

2019

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Metal-Insulator Transition and Topological Properties of Pyrochlore Iridates

Physical review letters, 2017-01, Vol.118 (2), p.026404-026404, Article 026404

2017

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Signatures of Mottness and Hundness in archetypal correlated metals

Nature communications, 2019-06, Vol.10 (1), p.2721-2721, Article 2721

2019

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Mott Metal-Insulator Transitions in Pressurized Layered Trichalcogenides

Physical review letters, 2019-12, Vol.123 (23), p.236401-236401, Article 236401

2019

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Electrodynamics of correlated electron materials

Reviews of modern physics, 2011-06, Vol.83 (2), p.471-541

2011

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Covalency in transition-metal oxides within all-electron dynamical mean-field theory

Physical review. B, Condensed matter and materials physics, 2014-08, Vol.90 (7), Article 075136

2014

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Strongly correlated superconductivity: A plaquette dynamical mean-field theory study

Physical review. B, Condensed matter and materials physics, 2007-09, Vol.76 (10), Article 104509

2007

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Strength of correlations in electron- and hole-doped cuprates

Nature physics, 2010-08, Vol.6 (8), p.574-578

2010

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Mott Transition and Magnetism in Rare Earth Nickelates and its Fingerprint on the X-ray Scattering

Scientific reports, 2017-09, Vol.7 (1), p.10375-7, Article 10375

2017

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Plutonium hexaboride is a correlated topological insulator

Physical review letters, 2013-10, Vol.111 (17), p.176404-176404, Article 176404

2013

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Apical oxygens and correlation strength in electron- and hole-doped copper oxides

Physical review. B, Condensed matter and materials physics, 2010-09, Vol.82 (12), Article 125107

2010

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The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design

npj computational materials, 2020-11, Vol.6 (1), Article 173

2020

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Signatures of electronic correlations in iron silicide

Proceedings of the National Academy of Sciences - PNAS, 2012-02, Vol.109 (9), p.3243-3246

2012

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Forces for structural optimizations in correlated materials within a DFT+embedded DMFT functional approach

Physical review. B, 2016-11, Vol.94 (19), Article 195146

2016

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Reply to: Extracting Kondo temperature of strongly-correlated systems from the inverse local magnetic susceptibility

Nature communications, 2021-03, Vol.12 (1), p.1445-1445, Article 1445

2021

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Electronic correlation and transport properties of nuclear fuel materials

Physical review. B, Condensed matter and materials physics, 2011-11, Vol.84 (19), Article 195111

2011

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Shining light on transition-metal oxides: unveiling the hidden Fermi liquid

Physical review letters, 2014-12, Vol.113 (24), p.246404-246404, Article 246404

2014

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Author Correction: Signatures of Mottness and Hundness in archetypal correlated metals

Nature communications, 2020-01, Vol.11 (1), p.503-503, Article 503

2020

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Unveiling hidden ferrimagnetism and giant magnetoelectricity in polar magnet Fe2Mo3O8

Scientific reports, 2015-07, Vol.5 (1), p.12268-12268, Article 12268

2015

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Free Energy from Stationary Implementation of the DFT+DMFT Functional

Physical review letters, 2015-12, Vol.115 (25), p.256402-256402, Article 256402

2015

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Quantum critical phase of FeO spans conditions of Earth’s lower mantle

Nature communications, 2024-04, Vol.15 (1), p.3461-3461, Article 3461

2024

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Unconventional insulator-to-metal phase transition in Mn3Si2Te6

Nature communications, 2024-09, Vol.15 (1), p.8104-6, Article 8104

2024

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Exact Double Counting in Combining the Dynamical Mean Field Theory and the Density Functional Theory

Structural predictions for Correlated Electron Materials Using the Functional Dynamical Mean Field Theory Approach

Single-particle excitations in the uniform electron gas by diagrammatic Monte Carlo

A combined variational and diagrammatic quantum Monte Carlo approach to the many-electron problem

Metal-Insulator Transition and Topological Properties of Pyrochlore Iridates

Signatures of Mottness and Hundness in archetypal correlated metals

Mott Metal-Insulator Transitions in Pressurized Layered Trichalcogenides

Electrodynamics of correlated electron materials

Covalency in transition-metal oxides within all-electron dynamical mean-field theory

Strongly correlated superconductivity: A plaquette dynamical mean-field theory study

Strength of correlations in electron- and hole-doped cuprates

Mott Transition and Magnetism in Rare Earth Nickelates and its Fingerprint on the X-ray Scattering

Plutonium hexaboride is a correlated topological insulator

Apical oxygens and correlation strength in electron- and hole-doped copper oxides

The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design

Signatures of electronic correlations in iron silicide

Forces for structural optimizations in correlated materials within a DFT+embedded DMFT functional approach

Reply to: Extracting Kondo temperature of strongly-correlated systems from the inverse local magnetic susceptibility

Electronic correlation and transport properties of nuclear fuel materials

Shining light on transition-metal oxides: unveiling the hidden Fermi liquid

Author Correction: Signatures of Mottness and Hundness in archetypal correlated metals

Unveiling hidden ferrimagnetism and giant magnetoelectricity in polar magnet Fe2Mo3O8

Free Energy from Stationary Implementation of the DFT+DMFT Functional

Quantum critical phase of FeO spans conditions of Earth’s lower mantle

Unconventional insulator-to-metal phase transition in Mn3Si2Te6

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