Crystal Hartree-Fock calculations forLa2NiO4andLa2CuO4
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.59.10521/fulltext
Reference52 articles.
1. Electronic structure of the high-temperature oxide superconductors
2. Electronic structure and magnetism in La2NiO4
3. Electronic structure ofLa2CuO4in the self-interaction-corrected density-functional formalism
4. Electronic structure ofLa2CuO4andYBa2Cu3O6: A local-spin-density approximation with on-site Coulomb-Ucorrelation calculations
5. Electronic Properties of Solids Using Cluster Methods
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