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Journal Article

Influence of O2 molecular orientation on p-orbital ordering and exchange pathways in Cs4O6

MPS-Authors
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Mühle,  C.
Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Department Quantum Materials (Hidenori Takagi), Max Planck Institute for Solid State Research, Max Planck Society;

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Adler,  P.
Department Solid State Spectroscopy (Bernhard Keimer), Max Planck Institute for Solid State Research, Max Planck Society;
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Schnelle,  W.
Former Scientific Facilities, Max Planck Institute for Solid State Research, Max Planck Society;

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Jansen,  M.
Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Citation

Arcon, D., Anderle, K., Klanjsek, M., Sans, A., Mühle, C., Adler, P., et al. (2013). Influence of O2 molecular orientation on p-orbital ordering and exchange pathways in Cs4O6. Physical Review B, 88(22): 224409.


Cite as: https://hdl.handle.net/21.11116/0000-000E-C53F-E
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