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  Intermetallic germanides with non-centrosymmetric structures derived from the Yb3Rh4Sn13 type

Gumeniuk, R., Schöneich, M., Kvashnina, K. O., Akselrud, L., Tsirlin, A. A., Nicklas, M., et al. (2015). Intermetallic germanides with non-centrosymmetric structures derived from the Yb3Rh4Sn13 type. Dalton Transactions, 44(12), 5638-5651. doi:10.1039/c4dt03155e.

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 Creators:
Gumeniuk, R.1, Author           
Schöneich, M.2, Author           
Kvashnina, K. O.3, Author
Akselrud, L.4, Author           
Tsirlin, A. A.4, Author           
Nicklas, M.5, Author           
Schnelle, W.6, Author           
Janson, O.7, Author           
Zheng, Q.4, Author           
Curfs, C.3, Author
Burkhardt, U.8, Author           
Schwarz, U.9, Author           
Leithe-Jasper, A.10, Author           
Affiliations:
1Roman Gumeniuk, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863421              
2Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404              
3External Organizations, ou_persistent22              
4Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863405              
5Michael Nicklas, Physics of Quantum Materials, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863472              
6Walter Schnelle, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863441              
7Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863445              
8Ulrich Burkhardt, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863422              
9Ulrich Schwarz, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863423              
10Andreas Leithe-Jasper, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863406              

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 Abstract: New germanides with composition RE3Pt4Ge13 (RE = Y, Pr, Sm, Gd, Tb, Tm) have been prepared by highpressure, high-temperature synthesis. Their crystal structures have been refined, and the relationship of this new rhombohedral and monoclinic structure types with the primitive cubic Yb3Rh4Sn13 prototype is discussed. Band structure calculations within density functional theory confirm the distorted rhombohedral and monoclinic structural arrangements to be energetically more favorable than the simple cubic one. X-ray absorption spectroscopy and magnetic susceptibility measurements indicate that the RE-atoms are in the +3 oxidation state in all studied compounds.

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Language(s): eng - English
 Dates: 2015-02-232015-02-23
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: ISI: 000351439200041
DOI: 10.1039/c4dt03155e
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Title: Dalton Transactions
  Other : Dalton Trans.
Source Genre: Journal
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Publ. Info: Cambridge, UK : Royal Society of Chemistry
Pages: - Volume / Issue: 44 (12) Sequence Number: - Start / End Page: 5638 - 5651 Identifier: ISSN: 1477-9226
CoNE: https://pure.mpg.de/cone/journals/resource/954925269323