Ab initio cluster calculations of Co3+ spin states in RBaCo2O5.5 (R=Ho, Gd)

Siurakshina, L.; Paulus, B.; Yushankhai, V.

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Ab initio cluster calculations of Co³⁺ spin states in RBaCo₂O_5.5 (R=Ho, Gd)

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Siurakshina, L.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Paulus, B.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Yushankhai, V.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Siurakshina, L., Paulus, B., & Yushankhai, V. (2008). Ab initio cluster calculations of Co³⁺ spin states in RBaCo₂O_5.5 (R=Ho, Gd). European Physical Journal B, 63, 445-450.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-9602-2

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