Magnetic behaviour of synthetic Co 2 SiO 4
Synthetic Co 2 SiO 4 crystallizes in the olivine structure (space group Pnma) with two crystallographically non-equivalent Co positions and shows antiferromagnetic ordering below 50 K. We have investigated the temperature variation of the Co 2 SiO 4 magnetic structure by means of non-polarized and p...
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Veröffentlicht in: | Acta crystallographica. Section B, Structural science Structural science, 2009-12, Vol.65 (6), p.664-675 |
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Hauptverfasser: | , , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | Synthetic Co
2
SiO
4
crystallizes in the olivine structure (space group Pnma) with two crystallographically non-equivalent Co positions and shows antiferromagnetic ordering below 50 K. We have investigated the temperature variation of the Co
2
SiO
4
magnetic structure by means of non-polarized and polarized neutron diffraction for single crystals. Measurements with non-polarized neutrons were made at 2.5 K (below
T
N
), whereas polarized neutron diffraction experiments were carried out at 70 and 150 K (above
T
N
) in an external magnetic field of 7 T parallel to the
b
axis. Additional accurate non-polarized powder diffraction studies were performed in a broad temperature range from 5 to 500 K with small temperature increments. Detailed symmetry analysis of the Co
2
SiO
4
magnetic structure shows that it corresponds to the magnetic (Shubnikov) group
Pnma
, which allows the antiferromagnetic configuration (
G
x
,
C
y
,
A
z
) for the 4
a
site with inversion symmetry \bar{1} (Co1 position) and (0,
C
y
,0) for the 4
c
site with mirror symmetry
m
(Co2 position). The temperature dependence of the Co1 and Co2 magnetic moments obtained from neutron diffraction experiments was fitted in a modified molecular-field model. The polarized neutron study of the magnetization induced by an applied field shows a non-negligible amount of magnetic moment on the oxygen positions, indicating a delocalization of the magnetic moment from Co towards neighbouring O owing to superexchange coupling. The relative strength of the exchange interactions is discussed based on the non-polarized and polarized neutron data. |
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ISSN: | 0108-7681 |
DOI: | 10.1107/S0108768109042499 |