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Ferrimagnetism in the double perovskite Ca2FeOsO6: a density functional study

Strongly Correlated Electrons 2014-08-13 v1

Abstract

Using density functional calculations, we find that the newly synthesized Ca2_2FeOsO6_6 has the high-spin Fe3+^{3+} (3d53d^5)-Os5+^{5+} (5d35d^3) state. The octahedral Os5+^{5+} ion has a large intrinsic exchange splitting, and its t2g3t_{2g\uparrow}^3 configuration makes the spin-orbit coupling ineffective. Moreover, there is a strong antiferromagnetic (AF) coupling between the neighboring Fe3+^{3+} (SS = 5/2) and Os5+^{5+} (SS = -3/2), but the AF couplings within both the fcc Fe3+^{3+} and Os5+^{5+} sublattices are one order of magnitude weaker. Therefore, a magnetic frustration is suppressed and a stable ferrimagnetic (FiM) ground state appears. This FiM order is due to the virtual hopping of the t2gt_{2g} electrons from Os5+^{5+} (t2g3t_{2g\downarrow}^3) to Fe3+^{3+} (t2g3eg2t_{2g\uparrow}^3e_{g\uparrow}^2). However, if the experimental bended Fe3+^{3+}-O2^{2-}-Os5+^{5+} exchange path gets straight, the ege_g hopping from Fe3+^{3+} (t2g3eg2t_{2g\uparrow}^3e_{g\uparrow}^2) to Os5+^{5+} (t2g3t_{2g\uparrow}^3) would be facilitated and then a ferromagnetic (FM) coupling would occur.

Keywords

Cite

@article{arxiv.1406.3101,
  title  = {Ferrimagnetism in the double perovskite Ca2FeOsO6: a density functional study},
  author = {Hongbo Wang and Shasha Zhu and Xuedong Ou and Hua Wu},
  journal= {arXiv preprint arXiv:1406.3101},
  year   = {2014}
}

Comments

5 pages, 5 figures