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  Crystal Structure and Physical Properties of the Cage Compound Hf2B2-2δIr5+δ

Sichevych, O., Flipo, S., Ormeci, A., Bobnar, M., Akselrud, L., Prots, Y., Burkhardt, U., Gumeniuk, R., Leithe-Jasper, A., & Grin, Y. (2020). Crystal Structure and Physical Properties of the Cage Compound Hf2B2-2δIr5+δ. Inorganic Chemistry, 59(19), 14280-14289. doi:10.1021/acs.inorgchem.0c02073.

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アイテムのパーマリンク: https://hdl.handle.net/21.11116/0000-0007-8D4C-6 版のパーマリンク: https://hdl.handle.net/21.11116/0000-0007-8D7D-F
資料種別: 学術論文

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 作成者:
Sichevych, Olga1, 著者           
Flipo, Sever1, 著者           
Ormeci, Alim1, 著者           
Bobnar, Matej1, 著者           
Akselrud, Lev1, 著者           
Prots, Yurii2, 著者           
Burkhardt, Ulrich3, 著者           
Gumeniuk, Roman4, 著者           
Leithe-Jasper, Andreas5, 著者           
Grin, Yuri6, 著者           
所属:
1Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863405              
2Yuri Prots, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863424              
3Ulrich Burkhardt, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863422              
4Roman Gumeniuk, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863421              
5Andreas Leithe-Jasper, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863406              
6Juri Grin, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863413              

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 要旨: Hf2B2-2 delta Ir5+delta crystallizes with a new type of structure: space group Pbam, a = 5.6300(3) angstrom, b = 11.2599(5) angstrom, and c = 3.8328(2) angstrom. Nearly 5% of the boron pairs are randomly replaced by single iridium atoms (Ir5+delta B2-2 delta). From an analysis of the chemical bonding, the crystal structure can be understood as a three-dimensional framework stabilized by covalent two-atom B-B and Ir-Ir as well as three-atom Ir-Ir-B and Ir-Ir-Ir interactions. The hafnium atoms center 14-atom cavities and transfer a significant amount of charge to the polyanionic boron-iridium framework. This refractory boride displays moderate hardness and is a Pauli paramagnet with metallic electrical resistivity, Seebeck coefficient, and thermal conductivity. The metallic character of this system is also confirmed by electronic structure calculations revealing 5.8 states eV(-1) fu(-1) at the Fermi level. Zr2B2-2 delta Ir5+delta is found to be isotypic with Hf2B2-2 delta Ir5+delta, and both form a continuous solid solution.

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言語: eng - English
 日付: 2020-09-182020-09-18
 出版の状態: 出版
 ページ: -
 出版情報: -
 目次: -
 査読: -
 識別子(DOI, ISBNなど): DOI: 10.1021/acs.inorgchem.0c02073
 学位: -

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出版物 1

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出版物名: Inorganic Chemistry
  省略形 : Inorg. Chem.
種別: 学術雑誌
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出版社, 出版地: Washington, DC : American Chemical Society
ページ: - 巻号: 59 (19) 通巻号: - 開始・終了ページ: 14280 - 14289 識別子(ISBN, ISSN, DOIなど): ISSN: 0020-1669
CoNE: https://pure.mpg.de/cone/journals/resource/0020-1669