Novel approaches to spectral properties of correlated electron materials: From generalized Kohn-Sham theory to screened exchange dynamical mean field theory
arXiv:1707.00456 · doi:10.7566/JPSJ.87.041003
Abstract
The most intriguing properties of emergent materials are typically consequences of highly correlated quantum states of their electronic degrees of freedom. Describing those materials from first principles remains a challenge for modern condensed matter theory. Here, we review, apply and discuss novel approaches to spectral properties of correlated electron materials, assessing current day predictive capabilities of electronic structure calculations. In particular, we focus on the recent Screened Exchange Dynamical Mean-Field Theory scheme and its relation to generalized Kohn-Sham theory. These concepts are illustrated on the transition metal pnictide BaCoAs and elemental zinc and cadmium.
Accepted for publication in the Journal of the Physical Society of Japan
References in corpus (24)
- Screening and Non-local Correlations in the Extended Hubbard Model from Self-Consistent Combined GW and Dynamical Mean Field Theory
- Self-consistency over the charge-density in dynamical mean-field theory: a linear muffin-tin implementation and some physical implications
- Enhanced Crystal Field Splitting and Orbital Selective Coherence by Strong Correlations in V_2O_3
- Standard model of the rare-earths, analyzed from the Hubbard I approximation
- When strong correlations become weak: Consistent merging of and DMFT
- Combined GW and dynamical mean field theory: Dynamical screening effects in transition metal oxides
- Spectral Properties of Correlated Materials: Local Vertex and Non-Local Two-Particle Correlations from Combined GW and Dynamical Mean Field Theory
- Disproportionation and Metallization at Low-Spin to High-Spin Transition in Multiorbital Mott Systems
- Extended dynamical mean-field study of the Hubbard model with long range interactions
- Electronic entanglement in late transition metal oxides
- Dynamical correlations and screened exchange on the experimental bench: spectral properties of the cobalt pnictide BaCo2As2
- Dynamical Screening Effects in Correlated Electron Materials -- A Progress Report on Combined Many-Body Perturbation and Dynamical Mean Field Theory: "GW+DMFT"
- Magnetic Collapse and the Behavior of Transition Metal Oxides at High Pressure
- An dynamical-mean-field-theory investigation of specific heat and electronic structure of and -plutonium
- Electronic band structure of BaCoAs: a fully-doped ferropnictide with reduced electronic correlations
- Phase diagram of exciton condensate in doped two-band Hubbard model
- Materials Design using Correlated Oxides: Optical Properties of Vanadium Dioxide
- Multi-orbital Effects in Optical Properties of Vanadium Sesquioxide
- Screened exchange dynamical mean field theory and its relation to density functional theory: SrVO3 and SrTiO3
- Low-energy effective Hamiltonians for correlated electron systems beyond density functional theory
- Large effects of subtle electronic correlations on the energetics of vacancies in alpha-Fe
- Correlation-induced self-doping in intercalated iron-pnictide superconductor Ba2Ti2Fe2As4O
- Doping-dependent bandwidth renormalization and spin-orbit coupling in (SrLa)RhO
- Influence of the surface symmetry breaking on the magnetism, collapsing and three dimensional dispersion of Co pnictides ACo2As2 (A=Ba, Sr, Ca)