• 제목/요약/키워드: $VOSb_2O_4$

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Density Functional Analysis of the Spin Exchange Interactions in VOSb2O4

  • Koo, Hyun-Joo
    • Bulletin of the Korean Chemical Society
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    • 제33권7호
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    • pp.2338-2340
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    • 2012
  • The spin exchange parameters of $VOSb_2O_4$ were evaluated by performing energy-mapping analysis based on density functional calculations. The spin exchange interaction between the nearest-neighbor $V^{4+}$ ions is strongly antiferromagnetic while other interactions are negligible. Thus, the magnetic structure of $VOSb_2O_4$ is best described by a spin-1/2 Heisenberg antiferromagnetic chain with no spin frustration.