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Electronic Structure and Magnetic Properties of Y4co3

Strongly Correlated Electrons 2009-11-11 v1
Authors: T. Jeong
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Abstract

The electronic structure of Y4_{4}Co3_{3} has been studied based on the density functional theory within the local-density approximation. The calculation indicates that Y4_{4}Co3_{3} is very close to ferromagnetic instability. The Fermi surfaces are composed mainly of 3d electrons of Co and 4d electrons of Y.

Keywords

electronic structure magnetic properties density functional theory local-density approximation ferromagnetic instability Fermi surface

Cite

@article{arxiv.cond-mat/0603202,
  title  = {Electronic Structure and Magnetic Properties of Y4co3},
  author = {T. Jeong},
  journal= {arXiv preprint arXiv:cond-mat/0603202},
  year   = {2009}
}

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