Dynamical mean-field theory using Wannier functions: A flexible route to electronic structure calculations of strongly correlated materials-Reference-Cited by-同舟云学术

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

Published:2006-09-29 Issue:12 Volume:74 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Lechermann F.,Georges A.,Poteryaev A.,Biermann S.,Posternak M.,Yamasaki A.,Andersen O. K.

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.74.125120/fulltext

Reference107 articles.

1. Nobel Lecture: Electronic structure of matter—wave functions and density functionals

2. The density functional formalism, its applications and prospects

3. Self-Consistent Equations Including Exchange and Correlation Effects

4. Systematic approximations to the optimized effective potential: Application to orbital-density-functional theory

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