Citation Impact

Citing Papers

Microenvironmental modulation breaks intrinsic pH limitations of nanozymes to boost their activities
2024 StandoutNobel
Microscopic origin of pressure-induced isosymmetric transitions in fluoromanganate cryolites
2014
Site-Selective Mott Transition in Rare-Earth-Element Nickelates
2012
Recent Progress in Multiferroic Magnetoelectric Composites: from Bulk to Thin Films
2011 Standout
Orbitally Induced Peierls State in Spinels
2005
Mechanism for Orbital Ordering inKCuF3
2008
Temperature Dependent Magnon-Phonon Coupling in bcc Fe from Theory and Experiment
2014
Strongly Correlated Materials
2012
Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential
2009 Standout
Enhanced Pressure Dependence of Magnetic Exchange inA2+[V2]O4Spinels Approaching the Itinerant Electron Limit
2007 StandoutNobel
Spin liquids in frustrated magnets
2010 StandoutNature
NiO: Correlated Band Structure of a Charge-Transfer Insulator
2007
Terahertz-field-induced insulator-to-metal transition in vanadium dioxide metamaterial
2012 StandoutNature
Transition state method and Wannier functions
2005
Electronic structure calculations with dynamical mean-field theory
2006 Standout
First-principles calculations for point defects in solids
2014 Standout
Toward the rational design of non-precious transition metal oxides for oxygen electrocatalysis
2015 Standout
Important Descriptors and Descriptor Groups of Curie Temperatures of Rare-earth Transition-metal Binary Alloys
2018
Orbital ordering in transition-metal spinels
2005
WannierTools: An open-source software package for novel topological materials
2017 Standout
Topological insulators and superconductors
2011 Standout
Magnetism and the Verwey transition inFe3O4under pressure
2008
How chemistry controls electron localization in 3d1perovskites: a Wannier-function study
2005
Necessary and sufficient elastic stability conditions in various crystal systems
2014 Standout
Insulating Pockets in Metallic LaNiO3
2015 StandoutNobel
Forces for structural optimizations in correlated materials within a DFT+embedded DMFT functional approach
2016
Ultrafast optical manipulation of magnetic order
2010 Standout
Anisotropic exchange interactions of spin-orbit-integrated states inSr2IrO4
2009
Electron-phonon interactions from first principles
2017 Standout
Global and Local Superconductivity in Boron‐Doped Granular Diamond
2013 StandoutNobel
Electrodynamics of correlated electron materials
2011
Possible Kondo Physics near a Metal-Insulator Crossover in theA-Site Ordered PerovskiteCaCu3Ir4O12
2013 StandoutNobel
Role of Orbitals in the Physics of Correlated Electron Systems
2005
Dynamic Distortions in the YTiO3 Ferromagnet
2014 StandoutNobel
Spin state transition and covalent bonding in LaCoO3
2012
Magnetoelectric effect at theFe3O4/BaTiO3(001) interface: A first-principles study
2008
Anomalous bulk modulus in vanadate spinels
2016 StandoutNobel
Lattice and magnetic dynamics in perovskite Y1−xLaxTiO3
2016 StandoutNobel
Density Functional Theory-Based Method to Predict the Activities of Nanomaterials as Peroxidase Mimics
2020
BOND-LENGTH FLUCTUATIONS IN TRANSITION-METAL OXIDES
2005 StandoutNobel
First-principles modeling of localizeddstates with theGW@LDA+Uapproach
2010
Recent advances and applications of machine learning in solid-state materials science
2019 Standout
WIEN2k: An APW+lo program for calculating the properties of solids
2020 Standout
Antiferromagnetic spintronics
2018 Standout
Jahn–Teller distortion in perovskite KCuF3 under high pressure
2011 StandoutNobel
Electronic structure calculations using dynamical mean field theory
2007
Atomic forces at finite magnetic temperatures: Phonons in paramagnetic iron
2012
Strong Correlations from Hund’s Coupling
2011
Wien2wannier: From linearized augmented plane waves to maximally localized Wannier functions
2010
Maximally localized Wannier functions: Theory and applications
2012 Standout
wannier90: A tool for obtaining maximally-localised Wannier functions
2007 Standout
Verwey transition inFe3O4investigated usingLDA+DMFT
2006
Vanishing Fe 3d orbital moments in single-crystalline magnetite
2005
Identification of Highly Active Fe Sites in (Ni,Fe)OOH for Electrocatalytic Water Splitting
2015 Standout
Realistic Cluster Modeling of Electron Transport and Trapping in Solvated TiO2 Nanoparticles
2012 StandoutNobel
Pressure dependence of dynamically screened Coulomb interactions in NiO: Effective Hubbard, Hund, intershell, and intersite components
2017
Oxygen vacancies in transition metal and rare earth oxides: Current state of understanding and remaining challenges
2007
Half-metallic ferromagnets: From band structure to many-body effects
2008 Standout
Synthesis, properties, and applications of magnetic iron oxide nanoparticles
2008 Standout
Colloquium: Strong-field phenomena in periodic systems
2018 StandoutNobel
First-principles studies of the three-dimensional strong topological insulators Bi2Te3, Bi2Se3and Sb2Te3
2010
Dynamical mean-field theory within the full-potential methods: Electronic structure ofCeIrIn5,CeCoIn5, andCeRhIn5
2010
Lattice instabilities in metallic elements
2012
Visible-light driven heterojunction photocatalysts for water splitting – a critical review
2015 Standout
First principles phonon calculations in materials science
2015 Standout
Structural predictions for Correlated Electron Materials Using the Functional Dynamical Mean Field Theory Approach
2018
Superconductivity in iron compounds
2011 Standout
Size, Dimensionality, and Strong Electron Correlation in Nanoscience
2014 StandoutNobel
Comparative study of correlation effects inCaVO3andSrVO3
2005
High-pressure synthesis and physical properties of perovskite and post-perovskite Ca1−xSrxIrO3
2011 StandoutNobel
LDA+DMFTspectral functions and effective electron mass enhancement in the superconductor LaFePO
2010
Unusual structural evolution in KCuF3at high temperatures by neutron powder diffraction
2013 StandoutNobel
First-principles study of ultrafast magneto-optical switching in NiO
2007
Two-stage orbital order and dynamical spin frustration in KCuF3
2011
An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions
2014 Standout
Hubbard-corrected DFT energy functionals: The LDA+U description of correlated systems
2013
Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials
2006
Phonon softening in paramagnetic bcc Fe and its relationship to the pressure-induced phase transition
2014
Terahertz conductivity at the Verwey transition in magnetite
2005
A first principles investigation of lithium intercalation in TiO2-B
2009
Electronic and Optical Properties of Doped and Undoped (TiO2)n Nanoparticles
2010

Works of I. Leonov being referenced

Structural Relaxation due to Electronic Correlations in the Paramagnetic InsulatorKCuF3
2008
Charge and Orbital Order inFe3O4
2004
Optical Evidence for Symmetry Changes above the Néel Temperature ofKCuF3
2008
Electronic Correlations at theα−γStructural Phase Transition in Paramagnetic Iron
2011
First-Principles Calculation of Atomic Forces and Structural Distortions in Strongly Correlated Materials
2014
LDA+DMFTcomputation of the electronic spectrum of NiO
2006
Charge order and spin-singlet pair formation in Ti4O7
2006
Construction and solution of a Wannier-functions based Hamiltonian in the pseudopotential plane-wave framework for strongly correlated materials
2008
Calculated phonon spectra of paramagnetic iron at theα-γphase transition
2012
Magnetic collapse and the behavior of transition metal oxides at high pressure
2016
Magnetism of iron and nickel from rotationally invariant Hirsch-Fye quantum Monte Carlo calculations
2013
Dynamical mean-field approach to materials with strong electronic correlations
2009
Computation of correlation-induced atomic displacements and structural transformations in paramagneticKCuF3andLaMnO3
2010
Full orbital calculation scheme for materials with strongly correlated electrons
2005
Electronic structure of charge-orderedFe3O4from calculated optical, magneto-optical Kerr effect, and OK-edge x-ray absorption spectra
2006
LDA+DMFT implemented with the pseudopotential plane-wave approach
2008
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