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AFe2As2 (A = Ca, Sr, Ba, Eu) and SrFe2-xTMxAs2 (TM = Mn, Co, Ni): crystal structure, charge doping, magnetism and superconductivity

MPS-Authors
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Kasinathan,  D.
Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Ormeci,  A.
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Koch,  K.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Burkhardt,  U.
Ulrich Burkhardt, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Schnelle,  W.
Walter Schnelle, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Leithe-Jasper,  A.
Andreas Leithe-Jasper, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Rosner,  H.
Helge Rosner, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Kasinathan, D., Ormeci, A., Koch, K., Burkhardt, U., Schnelle, W., Leithe-Jasper, A., et al. (2009). AFe2As2 (A = Ca, Sr, Ba, Eu) and SrFe2-xTMxAs2 (TM = Mn, Co, Ni): crystal structure, charge doping, magnetism and superconductivity. New Journal of Physics, 11: 025023, pp. 1-27. doi:10.1088/1367-2630/11/2/025023.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-2566-0
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