Kondo behavior of anisotropic single atomic spins on a Cu2 N molecular layer
Fitting ab initio total energies, obtained within the generalized gradient approximation with spin-orbit coupling and a correction that includes Coulomb repulsion, we calculate the anisotropy parameters D and E of an effective spin model that describes 3d magnetic impurities separated from the Cu(10...
| Autores principales: | Barral, M.A., Roura-Bas, P., Llois, A.M., Aligia, A.A. |
|---|---|
| Formato: | JOUR |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_10980121_v82_n12_p_Barral |
| Aporte de: |
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