Self-interaction-corrected electronic structure ofLa2CuO4
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.47.11533/fulltext
Reference16 articles.
1. Transition-metal oxides in the self-interaction–corrected density-functional formalism
2. Application of the self-interaction correction to transition-metal oxides
3. Electronic structure ofLa2CuO4in the self-interaction-corrected density-functional formalism
4. A study on the dynamical spinsusceptibility of paramagnetic La2CuO4
5. Density functional theory total energies and equilibrium volumes of La2CuO4and La1.5Sr0.5CuO4
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