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Direct observation of ferroelectric field effect and vacancy-controlled screening at the BiFeO3/LaxSr1−xMnO3 interface
Authors
A Gruverman
Albina Y. Borisevich
+68 more
AN Morozovska
Anna Morozovska
AY Borisevich
BC Huang
BM Vul
BW Sheldon
CAF Vaz
CH Ahn
CH Yang
CL Jia
CL Jia
CL Jia
CL Jia
CT Nelson
CW Schneider
EA Eliseev
EA Eliseev
Eugene Eliseev
G Gerra
GA Botton
GL Cheng
HJ Chang
HJA Molegraaf
I Riess
J Maier
JD Burton
JD Ferguson
JH Lee
JL Maurice
JM Pruneda
JM Rondinelli
K Yamauchi
L Cavé
L Samet
M Bibes
M Fiebig
M Imada
Mark P. Oxley
MF Chisholm
MHR Lankhorst
MP De Jong
MP De Jong
MP Oxley
MY Gureev
N Balke
N Masó
P Yu
RJ Zeches
Rohan Mishra
S Brivio
S Estrade
S. T. Pantelides
SB Adler
Sergei V. Kalinin
SJ Pennycook
SL Miller
SM Selbach
SV Kalinin
Sverre M. Selbach
Tor Grande
TY Chien
VM Fridkin
XY Chen
Y Kim
Y-M Kim
YM Kim
Young-Min Kim
ZL Wang
Publication date
1 January 2014
Publisher
'Springer Science and Business Media LLC'
Doi
Abstract
The development of interface-based magnetoelectric devices necessitates an understanding of polarization-mediated electronic phenomena and atomistic polarization screening mechanisms. In this work, the LSMO/BFO interface is studied on a single unit-cell level through a combination of direct order parameter mapping by scanning transmission electron microscopy and electron energy-loss spectroscopy. We demonstrate an unexpected ∼5% lattice expansion for regions with negative polarization charge, with a concurrent anomalous decrease of the Mn valence and change in oxygen K-edge intensity. We interpret this behaviour as direct evidence for screening by oxygen vacancies. The vacancies are predominantly accumulated at the second atomic layer of BFO, reflecting the di erence of ionic conductivity between the components. This vacancy exclusion from the interface leads to the formation of a tail-to-tail domain wall. At the same time, purely electronic screening is realized for positive polarization charge, with insignificant changes in lattice and electronic properties. These results underline the non-trivial role of electrochemical phenomena in determining the functional properties of oxide interfaces. Furthermore, these behaviours suggest that vacancy dynamics and exclusion play major roles in determining interface functionality in oxide multilayers, providing clear implications for novel functionalities in potential electronic devices.submittedVersion© 2014 Nature Publishing Group. This is the authors' manuscript to the article (preprint)
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NTNU Open (Norwegian University of Science and Technology)
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oai:ntnuopen.ntnu.no:11250/246...
Last time updated on 01/02/2025
Crossref
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info:doi/10.1038%2Fnmat4058
Last time updated on 05/06/2019