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Nanostructures in LuFe2O4+δ

delete2013-09-01
delete10
PRE
AI
M
M. Hervieu *
F
F. Damay
M
Maria Poienar
E
Erik Elkaı̈m
J
Jérôme Rouquette
A
Artem M. Abakumov
G
Gustaaf Van Tendeloo
A
A. Maignan
C
C. Martin
DOI:10.1016/j.solidstatesciences.2013.05.015delete
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摘要

摘要

En 中文
A LuFe2O4+delta sample, previously characterized by X-ray synchrotron and neutron diffraction, has been studied by electron microscopy techniques, in order to get a precise description of its micro- and nanostructures at room temperature. The X-ray synchrotron data vs. temperature show that the monoclinic distortion is associated with the charge ordering; this distortion results in elongated twinning domains, which enhance the complexity of the microstructural state at room temperature. The structural modulation associated with oxygen excess is observed in large domains inside a non modulated matrix, in contrast with the modulations associated with the charge ordering of the Fe2+ and Fe3+ species, which are mostly short-range. The investigation of the nature and density of defects in the sample shows that they are nano-scaled, preserving the regularity of the layer stacking mode, and limited to the formation of one- or two-units large stacking faults, associated with gliding mechanisms. Based on these observations, an original description of the LuFe2O4 ferrite structure, through puckered [LuO4](infinity) sandwiching [Fe-2](infinity) layers, is proposed. (C) 2013 Elsevier Masson SAS. All rights reserved.
Keyword:
LuFe2O4+delta
Transmission electron microscopy
Monoclinic distortion
Incommensurate modulations
Oxygen over-stoichiometry
Charge ordering
Nano-sized domains
Gliding mechanisms

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Solid State Sciences 封面图
Solid State Sciences
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universite de caen normandie
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cnrs - institute of physics (inp)
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