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Preparation, Crystal Structure and Physical Properties of the Superconducting Cage Compound Ba3Ge16Ir4

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Nguyen,  Hong Duong
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Prots,  Yurii
Yuri Prots, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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

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Baitinger,  Michael
Michael Baitinger, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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Grin,  Yuri
Juri Grin, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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引用

Nguyen, H. D., Prots, Y., Schnelle, W., Böhme, B., Baitinger, M., Paschen, S., & Grin, Y. (2014). Preparation, Crystal Structure and Physical Properties of the Superconducting Cage Compound Ba3Ge16Ir4. Zeitschrift für anorganische und allgemeine Chemie, 640(5), 760-767. doi:10.1002/zaac.201300599.


引用: https://hdl.handle.net/11858/00-001M-0000-0019-1680-4
要旨
The cage compound Ba3Ge16Ir4 crystallizes with the Ba3Ge16Rh4 type of crystal structure, which represents a hierarchical derivative of the BaAl4 type. The crystal structure [Pearson symbol tI46, space group I4/mmm; a = 6.5312(2) angstrom, c = 22.2845(6) angstrom] was refined from single-crystal X-ray diffraction data. The phase was obtained after 10 d at 910 degrees C with small impurities of clathrate-I, BaGe7Ir2 and -Ge remaining at the grain boundaries. Ba3Ge16Ir4 is a Pauli-paramagnetic metal, which becomes superconducting below T-c = 5.1 K. Electronic structure and analysis of the chemical bonding were performed based on density functional theory calculations. The physical properties are discussed in comparison to the isotypic phase Ba3Ge16Rh4.