posted on 2015-02-02, 00:00authored byAlex J. Corkett, David
G. Free, Simon J. Clarke
High-resolution X-ray and neutron
powder diffraction are used to reveal details of the spin-reorientation
transition in the layered oxide pnictide CeMnAsO. Above 38 K, the
localized moments on Mn<sup>2+</sup> are antiferromagnetically ordered
in a checkerboard fashion within the antifluorite-type MnAs planes
and are oriented perpendicular to the planes. Below 38 K, reorientation
of these moments into the planes commences. This is complete by 34
K and is coincident with long-range ordering of the Ce<sup>3+</sup> moments. The Ce<sup>3+</sup> and Mn<sup>2+</sup> moments have an
arrangement that is different in detail from that in the isostructural
NdMnAsO and PrMnSbO. There is no evidence for structural distortion,
as found for PrMnSbO and related Pr<sup>3+</sup>-containing compounds,
although there is evidence for a very slight (0.025%) misfit between
the magnetic and structural cells below the spin-reorientation transition.
It is clarified that neutron powder diffraction methods are unable
to distinguish between collinear and noncollinear arrangements of
manganese and lanthanide moments when the moments have a component
parallel to the MnAs planes. A proposal from computational analysis
that NdMnAsO and CeMnAsO should adopt different magnetic structures
on the basis of the different balances between biquadratic and antisymmetric
exchange interactions should be tested using alternative methods.