An algorithm in direct space for the local electronic structure of ferromagnetic phases: Co(bcc) and Ni(fcc)

@inproceedings{Castro1991AnAI,
  title={An algorithm in direct space for the local electronic structure of ferromagnetic phases: Co(bcc) and Ni(fcc)},
  author={Miguel Castro and Fernando Estrada and Vicente Mart{\'i}nez Soria},
  year={1991}
}
We apply the multiple scattering cluster-in-condensed-matter technique to study the electronic structure of a single atom in a condensed matter like boundary potential. This central atom may be considered as an impurity embedded in its own material. From the results it is possible to analyzed the trends of the magnetizations, exchange splittings, band widths, etc. in the closed packed Co(bcc) and Ni(fcc) ferromagnetic materials. Ignoring geometric effects it is obtained an increase of the sd… CONTINUE READING