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@ARTICLE{Jia:188158,
author = {Jia, Chun-Lin and Jin, Lei and Wang, Dawei and Mi, Shao-Bo
and Alexe, Marin and Hesse, Dietrich and Reichlova, Helena
and Marti, Xavi and Bellaiche, Laurent and Urban, Knut},
title = {{N}anodomains and nanometer-scale disorder in multiferroic
bismuth ferrite single crystals},
journal = {Acta materialia},
volume = {82},
issn = {1359-6454},
address = {Amsterdam [u.a.]},
publisher = {Elsevier Science},
reportid = {FZJ-2015-01619},
pages = {356 - 368},
year = {2015},
abstract = {We report on an investigation of state-of-the-art
flux-grown multiferroic bismuth ferrite (BiFeO3; BFO) single
crystals by transmission electron microscopy and electron
diffraction. The crystals were pre-characterized by
piezoresponse force microscopy, electrical resistance and
superconducting quantum interference device magnetization
measurements. The structurally highly perfect crystals show
a ferroelectric stripe domain structure characterized by a
domain width of 55 nm. Inside these domains an additional
contiguous nanodomain substructure occurs, consisting of
180° related domains, giving rise to satellite reflections
at View the MathML source121212-type positions along View
the MathML source〈110〉 directions in the electron
diffraction pattern corresponding to a characteristic length
in real space of 15.5 nm. Furthermore, we present the first
atomic-resolution study on the short-range order by
aberration-corrected transmission electron microscopy in
which all atoms including oxygen are imaged directly. By
measuring the –Fe–O–Fe– atom topology, bond angles
and atomic distances we derive the electrical dipole moment
as well as the magnitude of the magnetic moment on the
unit-cell level. The results evidence substantial atomic- to
nano-scale disorder. Both the nanodomain substructure as
well as the disorder should affect the subtle
magnetoelectric interactions in this material and thereby
impede the formation of long-range cycloidal spin ordering
which up to now was considered an intrinsic feature of the
magnetic properties of BiFeO3 single crystals. By Monte
Carlo simulation on the basis of a state-of-the-art
effective Hamiltonian we scrutinize certain aspects of the
phase formation behavior in the BFO system forming the
background of single-crystal growth. This study reveals a
very sluggish phase evolution behavior, which should make it
invariably difficult to obtain structurally fully
equilibrated single crystals.},
cin = {PGI-5},
ddc = {670},
cid = {I:(DE-Juel1)PGI-5-20110106},
pnm = {143 - Controlling Configuration-Based Phenomena (POF3-143)},
pid = {G:(DE-HGF)POF3-143},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000347017800034},
doi = {10.1016/j.actamat.2014.09.003},
url = {https://juser.fz-juelich.de/record/188158},
}