Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals-Reference-Cited by-同舟云学术

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Plane-wave based electronic structure calculations for correlated materials using dynamical mean-field theory and projected local orbitals

Published:2008-05-15 Issue:20 Volume:77 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Amadon B.,Lechermann F.,Georges A.,Jollet F.,Wehling T. O.,Lichtenstein A. I.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.77.205112/fulltext

Reference53 articles.

1. Full orbital calculation scheme for materials with strongly correlated electrons

2. Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials

3. First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory

4. Ab initiocalculations of quasiparticle band structure in correlated systems: LDA++ approach

5. Correlated electrons in δ-plutonium within a dynamical mean-field picture

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