Electronic structure analysis of the difference between Cs2AgF4 and Rb2MnF4 in 
their magnetic properties and single crystal structure determination of Rb2MnF4

Dai, D.; Whangbo, M.-H.; Köhler, J.; Hoch, C.; Villesuzanne, A.

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Electronic structure analysis of the difference between Cs₂AgF₄ and Rb₂MnF₄ in their magnetic properties and single crystal structure determination of Rb₂MnF₄

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Whangbo, M.-H.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Department Nanochemistry (Bettina V. Lotsch), Max Planck Institute for Solid State Research, Max Planck Society;

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Köhler, J.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Department Nanochemistry (Bettina V. Lotsch), Max Planck Institute for Solid State Research, Max Planck Society;

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Hoch, C.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Dai, D., Whangbo, M.-H., Köhler, J., Hoch, C., & Villesuzanne, A. (2006). Electronic structure analysis of the difference between Cs₂AgF₄ and Rb₂MnF₄ in their magnetic properties and single crystal structure determination of Rb₂MnF₄. Chemistry of Materials, 18, 3281-3286.

Cite as: https://hdl.handle.net/21.11116/0000-000E-FF57-2

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