Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
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Electronic structure calculations with dynamical mean-field theoryDistinguishing attosecond electron-electron scattering and screening in transition metals.Rare-earth vs. heavy metal pigments and their colors from first principles.Nonempirical Calculation of Superconducting Transition Temperatures in Light-Element Superconductors.Localized-itinerant dichotomy and unconventional magnetism in SrRu2O6.Band gaps from the Tran-Blaha modified Becke-Johnson approach: a systematic investigation.Towards a First-Principles Determination of Effective Coulomb Interactions in Correlated Electron Materials: Role of Intershell Interactions.Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions.Local Hamiltonians for quantitative Green's function embedding methods.The local projection in the density functional theory plus U approach: A critical assessment.Electronic structure of strongly correlated systems emerging from combining path-integral renormalization group with the density-functional approach.Half-metallic ferromagnets: From band structure to many-body effectsGWlifetimes of quasiparticle excitations in paramagnetic transition metalsTheoretical study of quasiparticle inelastic lifetimes as applied to aluminumEnhancing superconductivity inA3C60fulleridesLow-energy description of the metal-insulator transition in the rare-earth nickelatesCoherence-Incoherence Crossover and the Mass-Renormalization Puzzles inSr2RuO4Theoretical evidence for strong correlations and incoherent metallic state in FeSeThermopower of correlated semiconductors: Application toFeAs2andFeSb2Dynamical mean-field theory within an augmented plane-wave framework: Assessing electronic correlations in the iron pnictide LaFeAsODynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materialsEffects of spin-dependent quasiparticle renormalization in Fe, Co, and Ni photoemission spectra:An experimental and theoretical studyEfficient real-frequency solver for dynamical mean-field theorySubspace representations inab initiomethods for strongly correlated systemsLow-energy electronic excitations and band-gap renormalization in CuORealizing double Dirac particles in the presence of electronic interactions
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P2860
Frequency-dependent local interactions and low-energy effective models from electronic structure calculations
description
article
@en
im November 2004 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в листопаді 2004
@uk
name
Frequency-dependent local inte ...... ctronic structure calculations
@en
Frequency-dependent local inte ...... ctronic structure calculations
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type
label
Frequency-dependent local inte ...... ctronic structure calculations
@en
Frequency-dependent local inte ...... ctronic structure calculations
@nl
prefLabel
Frequency-dependent local inte ...... ctronic structure calculations
@en
Frequency-dependent local inte ...... ctronic structure calculations
@nl
P2093
P2860
P1433
P1476
Frequency-dependent local inte ...... ctronic structure calculations
@en
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A. I. Lichtenstein
F. Aryasetiawan
S. Biermann
P2860
P356
10.1103/PHYSREVB.70.195104
P407
P577
2004-11-11T00:00:00Z
P818
cond-mat/0401620