Structure of Fe0.47NbS2: Corrigendum

K. Knorr; S. Rath; L. Peters; W. Depmeier; L. Ehm

doi:10.1016/j.jallcom.2004.11.024

Structure of Fe_0.47NbS₂: Corrigendum

K. Knorr
, S. Rath
, L. Peters
, W. Depmeier
, L. Ehm

Geosciences

Stony Brook University

Kiel University

Research output: Contribution to journal › Letter › peer-review

3 Scopus citations

Abstract

The structure of Fe_0.47NbS₂ was refined in the space group P6₃22 (hexagonal, a = 5.7905(2) Å and c = 12.3891(2) Å) [L. Ehm, S. Vogel, K. Knorr, P. Schmid-Beurmann, W. Depmeier, J. Alloys Comp. 339 (2002) 30-34]; it is described more adequately in P6₃/mmc with a smaller unit cell. Revised coordinates are given.

Original language	English
Pages (from-to)	L1
Journal	Journal of Alloys and Compounds
Volume	395
Issue number	1-2
DOIs	https://doi.org/10.1016/j.jallcom.2004.11.024
State	Published - May 31 2005

Keywords

Crystal structure
Semiconductors
X-ray diffraction

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10.1016/j.jallcom.2004.11.024

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title = "Structure of Fe0.47NbS2: Corrigendum",

abstract = "The structure of Fe0.47NbS2 was refined in the space group P6322 (hexagonal, a = 5.7905(2) {\AA} and c = 12.3891(2) {\AA}) [L. Ehm, S. Vogel, K. Knorr, P. Schmid-Beurmann, W. Depmeier, J. Alloys Comp. 339 (2002) 30-34]; it is described more adequately in P63/mmc with a smaller unit cell. Revised coordinates are given.",

keywords = "Crystal structure, Semiconductors, X-ray diffraction",

author = "K. Knorr and S. Rath and L. Peters and W. Depmeier and L. Ehm",

year = "2005",

month = may,

day = "31",

doi = "10.1016/j.jallcom.2004.11.024",

language = "English",

volume = "395",

pages = "L1",

journal = "Journal of Alloys and Compounds",

issn = "0925-8388",

publisher = "Elsevier B.V.",

number = "1-2",

}

TY - JOUR

T1 - Structure of Fe0.47NbS2

T2 - Corrigendum

AU - Knorr, K.

AU - Rath, S.

AU - Peters, L.

AU - Depmeier, W.

AU - Ehm, L.

PY - 2005/5/31

Y1 - 2005/5/31

N2 - The structure of Fe0.47NbS2 was refined in the space group P6322 (hexagonal, a = 5.7905(2) Å and c = 12.3891(2) Å) [L. Ehm, S. Vogel, K. Knorr, P. Schmid-Beurmann, W. Depmeier, J. Alloys Comp. 339 (2002) 30-34]; it is described more adequately in P63/mmc with a smaller unit cell. Revised coordinates are given.

AB - The structure of Fe0.47NbS2 was refined in the space group P6322 (hexagonal, a = 5.7905(2) Å and c = 12.3891(2) Å) [L. Ehm, S. Vogel, K. Knorr, P. Schmid-Beurmann, W. Depmeier, J. Alloys Comp. 339 (2002) 30-34]; it is described more adequately in P63/mmc with a smaller unit cell. Revised coordinates are given.

KW - Crystal structure

KW - Semiconductors

KW - X-ray diffraction

UR - https://www.scopus.com/pages/publications/18144418944

U2 - 10.1016/j.jallcom.2004.11.024

DO - 10.1016/j.jallcom.2004.11.024

M3 - Letter

SN - 0925-8388

VL - 395

SP - L1

JO - Journal of Alloys and Compounds

JF - Journal of Alloys and Compounds

IS - 1-2

ER -

Structure of Fe_0.47NbS₂: Corrigendum

Abstract

Keywords

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