• Media type: E-Article
  • Title: Spin and orbital states in La1.5 Sr0.5 CoO4 studied by electronic structure calculations
  • Contributor: Wu, H. [Author]; Burnus, T. [Author]
  • imprint: APS, 2009
  • Published in: Physical review / B 80(8), 081105 (2009). doi:10.1103/PhysRevB.80.081105
  • Language: English
  • DOI: https://doi.org/10.1103/PhysRevB.80.081105
  • ISSN: 1098-0121
  • Keywords: strontium compounds ; spin-orbit interactions ; density functional theory ; lanthanum compounds ; magnetic anisotropy ; band structure ; Hubbard model ; ground states
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  • Description: Electronic structure of the layered perovskite La1.5Sr0.5CoO4 with a checkerboard Co2+/Co3+ charge order is studied, using the local-spin-density approximation plus Hubbard U calculations including also the spin-orbit coupling and multiplet effect. Our results show that the Co2+ ion is in a high spin state (HS, t(2g)(5)e(g)(2)) and Co3+ low spin state (LS, t(2g)(6)). Due to a small Co2+ t(2g) crystal field splitting, the spin-orbit interaction produces an orbital moment of 0.26 mu(B) and accounts for the observed easy in-plane magnetism. Moreover, we find that the Co3+ intermediate spin state (IS, t(2g)(5)e(g)(1)) has a multiplet splitting of several tenths of eV and the lowest-lying one is still higher than the LS ground state by 120 meV, and that the Co3+ HS state (t(2g)(4)e(g)(2)) is more unstable by 310 meV. Either the IS or HS Co3+ ions would give rise to a wrong magnetic order and anisotropy.
  • Access State: Open Access