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@ARTICLE{Kozowski:1018231,
author = {Kozłowski, Paweł and Fabrykiewicz, Piotr and Sosnowska,
Izabela and Fauth, François and Senyshyn, Anatoliy and
Suard, Emmanuelle and Oleszak, Dariusz and Przeniosło,
Radosław},
title = {{M}onoclinic symmetry of the hcp-type ordered areas in bulk
cobalt},
journal = {Physical review / B},
volume = {107},
number = {10},
issn = {2469-9950},
address = {College Park, Maryland},
publisher = {Americal Physical Society},
reportid = {FZJ-2023-04627},
pages = {104104},
year = {2023},
abstract = {The gradual ferromagnetic spin reorientation in hexagonal
close packed cobalt (hcp-Co) phase between 230 $^\circ$C and
330 $^\circ$C reported for a Co single crystal [Bertaut
$\textit{et al.}$, Solid State Commun. $\textbf{1}$, 81
(1963)] suggests that this phase could not have a hexagonal
symmetry. This hypothesis is verified positively by
synchrotron radiation diffraction and neutron diffraction on
polycrystalline powder cobalt. The analysis of diffraction
data has been done by using a specific set of Bragg peaks,
which are not sensitive to the stacking faults present in
abundance in hcp-Co. The crystal structure of the hcp-type
ordered areas of cobalt is described by the monoclinic
symmetry with the magnetic space group $C2'/m'$. In this
monoclinic crystal structure the former hexagonal $[001]$
axis is no longer perpendicular to the hexagonal layers. The
hexagonal $[001]$ and $[010]$ axes make an angle equal
$\alpha \approx 90.10(1)$ $^\circ$, while the angle between
in-plane $[100]$ and $[010]$ axes equals $\gamma \approx
120.11(1)$ $^\circ$. The monoclinic symmetry provides an
approximate description of the crystal structure of the
stacking faulted hcp-Co areas coexisting with fcc-Co areas.},
cin = {JCNS-FRM-II / JARA-FIT / JCNS-2 / MLZ / JCNS-4},
ddc = {530},
cid = {I:(DE-Juel1)JCNS-FRM-II-20110218 /
$I:(DE-82)080009_20140620$ / I:(DE-Juel1)JCNS-2-20110106 /
I:(DE-588b)4597118-3 / I:(DE-Juel1)JCNS-4-20201012},
pnm = {6G4 - Jülich Centre for Neutron Research (JCNS) (FZJ)
(POF4-6G4) / 632 - Materials – Quantum, Complex and
Functional Materials (POF4-632)},
pid = {G:(DE-HGF)POF4-6G4 / G:(DE-HGF)POF4-632},
experiment = {EXP:(DE-MLZ)SPODI-20140101 / EXP:(DE-MLZ)External-20140101},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000964159000003},
doi = {10.1103/PhysRevB.107.104104},
url = {https://juser.fz-juelich.de/record/1018231},
}