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  Synthesis and Characterization of BaLiRu5O11, BaCu1+xRu5–xO11, and BaLi1–xCux+δRu5–δO11: Crystal Structures and Valence States

Nemrava, S., Link, L., Hu, Z., Blaschkowski, B., Liao, S.-C., Lin, H.-J., et al. (2018). Synthesis and Characterization of BaLiRu5O11, BaCu1+xRu5–xO11, and BaLi1–xCux+δRu5–δO11: Crystal Structures and Valence States. Zeitschrift für anorganische und allgemeine Chemie, 644(0), 1691-1696. doi:10.1002/zaac.201800058.

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Nemrava, Sandra1, Autor
Link, Lukas, Autor
Hu, Zhiwei2, Autor           
Blaschkowski, Björn, Autor
Liao, Sheng-Chieh3, Autor           
Lin, Hong-Ji, Autor
Chen, Chien-Te, Autor
Chan, Ting-Shan, Autor
Tjeng, Liu Hao4, Autor           
Niewa, Rainer, Autor
Affiliations:
1External Organizations, ou_persistent22              
2Zhiwei Hu, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863461              
3Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863445              
4Liu Hao Tjeng, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863452              

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Schlagwörter: X-ray absorption spectroscopy, Ruthenates, Ruthenium, Valence states, Crystal structure
 Zusammenfassung: Single crystals of the quaternary R-type ferrites BaLiRu5O11 [a = 11.628(6) Å, c = 13.7596(5) Å], and BaCu1+xRu5–xO11 [a = 11.6825(6) Å, c = 13.8051(7) Å], and their quinary solid solution BaLi1–xCux+δRu5–δO11 [a = 11.6453(2) Å, c = 13.7772(3) Å] were obtained by flux growth technique. X-ray diffraction reveals the compounds to crystallize in space group P63/m with Z = 8. Measurements of the magnetic susceptibility of BaLiRu5O11 and BaCu1+xRu5–xO11, applying Curie–Weiss fits, confirm their paramagnetic behavior with temperature independent contributions of χ0,mol = 3.27 × 10–3 cm3·mol–1 and χ0,mol = 2.47 × 10–3 cm3·mol–1, respectively. Furthermore, the valence state of Ru in BaLiRu5O11 and BaCu1+xRu5–xO11 was determined to +3.8 by X-ray absorption spectroscopy. Cu in BaCu1+xRu5–xO11 is dominating in a +2 state according to X-ray photoelectron and X-ray absorption spectroscopy, while a minor amount in +1 state may represent the excess copper substituting some Ru within a distorted Kagome net arrangement.

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Sprache(n): eng - English
 Datum: 2018-06-192018-06-19
 Publikationsstatus: Erschienen
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 Identifikatoren: DOI: 10.1002/zaac.201800058
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Titel: Zeitschrift für anorganische und allgemeine Chemie
  Andere : Journal of Inorganic and General Chemistry
  Andere : J. Inorg. Gen Chem.
  Kurztitel : Z. Anorg. Allg. Chem.
Genre der Quelle: Zeitschrift
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Affiliations:
Ort, Verlag, Ausgabe: Leipzig, Weinheim : Verlag Johann Ambrosius Barth / Wiley-VCH
Seiten: - Band / Heft: 644 (0) Artikelnummer: - Start- / Endseite: 1691 - 1696 Identifikator: Anderer: 1521-3749
ISSN: 0044-2313
CoNE: https://pure.mpg.de/cone/journals/resource/954925453895