Erratum: Screened Coulomb interaction calculations: cRPA implementation and applications to dynamical screening and self-consistency in uranium dioxide and cerium [Phys. Rev. B 89, 125110 (2014)]-Reference-Cited by-同舟云学术

Erratum: Screened Coulomb interaction calculations: cRPA implementation and applications to dynamical screening and self-consistency in uranium dioxide and cerium [Phys. Rev. B 89, 125110 (2014)]

Published:2017-11-29 Issue:19 Volume:96 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Amadon Bernard,Applencourt Thomas,Bruneval Fabien

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.96.199907/fulltext

Reference6 articles.

1. Density-functional theory and NiO photoemission spectra

2. Local-density functional and on-site correlations: The electronic structure ofLa2CuO4andLaCuO3

3. γandβcerium:LDA+Ucalculations of ground-state parameters

4. DFT+ U study of self-trapping, trapping, and mobility of oxygen-type hole polarons in barium stannate

5. Implementation of the projector augmented-wave LDA+U method: Application to the electronic structure of NiO

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