Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials
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Enhanced crystal-field splitting and orbital-selective coherence induced by strong correlations in V 2 O 3Density functional theory for transition metals and transition metal chemistry.Correlation-Driven Charge and Spin Fluctuations in LaCoO_{3}.Dynamical mean-field theory within an augmented plane-wave framework: Assessing electronic correlations in the iron pnictide LaFeAsOBandwidth and Fermi surface of iron oxypnictides: Covalency and sensitivity to structural changesPlane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitalsCompeting itinerant and localized states in strongly correlatedBaVS3Self-consistency over the charge density in dynamical mean-field theory: A linear muffin-tin implementation and some physical implicationsMaximally localized Wannier functions within the FLAPW formalismEfficient real-frequency solver for dynamical mean-field theoryProjector self-consistentDFT+Uusing nonorthogonal generalized Wannier functions
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Q21708395-163CDDDF-35AB-406E-A041-A33EACBD7047Q37634975-54E07E46-C4C8-4B82-B101-FFED7CC2AB9DQ53392393-1F2BBFB3-1AEF-408A-9F88-68D01C9EBEABQ57391239-78ABBB90-2F1A-4E42-A2F9-CB05FEBE5123Q57391244-03C21E5C-EC10-4E88-B0E2-129916B18189Q57391253-5A57164F-9FC3-446D-BAF6-D97A23B5AFE6Q57391258-D06D1D63-42E7-46E3-A371-66B3DCF6922DQ57391264-4DA8B0C3-80FD-49C6-B863-A4F70CA08D9CQ57698914-DB3295E6-5C6E-4E7C-BBCA-485741F3B7FBQ57785984-CAC50749-9379-4637-B70C-B2D9A462B70EQ58557817-9D208C11-1F4B-4787-B674-04C7C60FCE1D
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Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials
description
im September 2006 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у вересні 2006
@uk
name
Dynamical mean-field theory us ...... strongly correlated materials
@en
Dynamical mean-field theory us ...... strongly correlated materials
@nl
type
label
Dynamical mean-field theory us ...... strongly correlated materials
@en
Dynamical mean-field theory us ...... strongly correlated materials
@nl
prefLabel
Dynamical mean-field theory us ...... strongly correlated materials
@en
Dynamical mean-field theory us ...... strongly correlated materials
@nl
P2093
P2860
P1433
P1476
Dynamical mean-field theory us ...... strongly correlated materials
@en
P2093
A. Yamasaki
F. Lechermann
M. Posternak
O. K. Andersen
S. Biermann
P2860
P356
10.1103/PHYSREVB.74.125120
P407
P577
2006-09-29T00:00:00Z
P818
cond-mat/0605539