Electronic structure ofLa2CuO4in the self-interaction-corrected density-functional formalism
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.68.1900/fulltext
Reference23 articles.
1. Electronic structure of the high-temperature oxide superconductors
2. First-Principles Phonon Calculations forLa2CuO4
3. Theoretical determination of strong electron-phonon coupling inYBa2Cu3O7
4. Optical near-zone-center phonons and their interaction with electrons inYBa2Cu3O7: Results of the local-density approximation
5. Electronic structure of transition metal compounds; ground-state properties of the 3d-monoxides in the atomic sphere approximation
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