Calculation of Coulomb-interaction parameters forLa2CuO4using a constrained-density-functional approach
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.39.9028/fulltext
Reference61 articles.
1. Resonating–valence-bond theory of phase transitions and superconductivity inLa2CuO4-based compounds
2. Effective Hamiltonian for the superconducting Cu oxides
3. Theory of high-Tcsuperconductivity in oxides
4. Charge transfer excitations and superconductivity in “ionic” metals
5. Antiferromagnetism, localization, and pairing in a two-dimensional model forCuO2
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