Calculations of the one-body electronic structure of the strongly correlated systems including self-energy effects
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.54.10265/fulltext
Reference33 articles.
1. Anti-Ferromagnetic Moment Formation in the Self-Interaction-Corrected Density Functional Formalism
2. Localization in the self-interaction-corrected density-functional formalism
3. Transition-metal oxides in the self-interaction–corrected density-functional formalism
4. Electronic structure ofLa2CuO4in the self-interaction-corrected density-functional formalism
5. Self-interaction-corrected electronic structure ofLa2CuO4
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4. LDA+? (?) Method for the Electronic Structure of Strongly Correlated Antiferromagnetic Materials: Application to La2CuO4;physica status solidi (b);2002-09
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