Structure of Fe0.47NbS2: corrigendum

Knorr, K., Rath, S., Peters, L., Depmeier, W. and Ehm, L. (2005) Structure of Fe0.47NbS2: corrigendum Journal of Alloys and Compounds, 395 (1-2). L1-L2. DOI 10.1016/j.jallcom.2004.11.024.

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Abstract

The structure of Fe0.47NbS2 was refined in the space group P6(3)22 (hexagonal, a=5.7905(2) &ANGS; and c=12.3891(2) &ANGS;) [L. Ehm, S. Vogel, K. Knorr, P. Schmid-Beurmann, W. Depmeier, J. Alloys Comp. 339 (2002) 30-34]; it is described more adequately in P6(3)/mmc with a smaller unit cell. Revised coordinates are given. © 2004 Elsevier B.V. All rights reserved.

Document Type: Article
Keywords: semiconductors crystal structure X-ray diffraction
Research affiliation: Kiel University
DOI etc.: 10.1016/j.jallcom.2004.11.024
ISSN: 0925-8388
Date Deposited: 18 Jan 2012 05:20
Last Modified: 08 Oct 2012 10:26
URI: http://eprints.uni-kiel.de/id/eprint/16063

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