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  Intermediate valence behaviour of the ternary Cerium-Nickel-Phosphide, Ce2Ni12P7

Babizhetskyy, V., Isnard, O., & Hiebl, K. (2007). Intermediate valence behaviour of the ternary Cerium-Nickel-Phosphide, Ce2Ni12P7. Solid State Communications, 142(1-2), 80-84.

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 Creators:
Babizhetskyy, V.1, 2, 3, Author           
Isnard, O., Author
Hiebl, K., Author
Affiliations:
1Department Quantum Materials (Hidenori Takagi), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370487              
2Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502              
3Department Nanochemistry (Bettina V. Lotsch), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370482              

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Free keywords: ternary cerium-nickel-phosphorous compound; X-ray absorption; magnetism; electrical transport
 Abstract: The crystal structure of Ce2Ni12P7 (Zr2Fe12P7 type) was determined from X-ray powder diffraction data: full profile refinement, hexagonal unit cell, space group P(6) over bar, a = 9.1008(4) angstrom, c = 3.7362(1) angstrom, R-B = 0.026, R-p = 0.055. The results of the magnetic and electrical resistivity measurements indicate a strong f-d hybridization of the 4f electrons of the cerium atom. Analysis of X-ray absorption spectroscopy experiments proved these findings, and the Ce valence in this compound was derived as v = 3.23-3.21 at 10 K and room temperature, respectively. (C) 2007 Elsevier Ltd. All rights reserved.

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Language(s): eng - English
 Dates: 2007
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 338552
ISI: 000245497500019
 Degree: -

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Title: Solid State Communications
Source Genre: Journal
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Pages: - Volume / Issue: 142 (1-2) Sequence Number: - Start / End Page: 80 - 84 Identifier: ISSN: 0038-1098