First-principles study of the structural stability of cubic, tetragonal and 
hexagonal phases in Mn3Z (Z=Ga, Sn and Ge) Heusler compounds

Zhang, D.; Yan, B.; Wu, S.-C.; Kübler, J.; Kreiner, G.; Parkin, S. S. P.; Felser, C.

doi:10.1088/0953-8984/25/20/206006

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First-principles study of the structural stability of cubic, tetragonal and hexagonal phases in Mn₃Z (Z=Ga, Sn and Ge) Heusler compounds

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Zhang, D.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Yan, B.
Binghai Yan, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Wu, S.-C.
Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Kreiner, G.
Guido Kreiner, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Felser, C.
Claudia Felser, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Zhang, D., Yan, B., Wu, S.-C., Kübler, J., Kreiner, G., Parkin, S. S. P., et al. (2013). First-principles study of the structural stability of cubic, tetragonal and hexagonal phases in Mn₃Z (Z=Ga, Sn and Ge) Heusler compounds. Journal of Physics: Condensed Matter, 25(20): 206006, pp. 1-6. doi:10.1088/0953-8984/25/20/206006.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-1EDA-7

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