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research article

Charge ordering in substituted and non-stoichiometric BaVS3

Bernu, S.
•
Foury-Leylekian, P.
•
Fertey, P.
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2010
Europhysics Letters - European Physical Society Letters (EPL)

Among the correlated electronic systems, BaVS3 which exhibits both itinerant and localized states as well as a subtle interplay betwen charge, orbital, spin and lattice degrees of freedom, is a model system. Its electronic structure consists in a broad quasi-one-dimensional (1D) d(z2) band and two quasi-degenerate narrow e(t(2g)) bands. Pure BaVS3 exhibits a metal-insulator transition (MIT) driven by a Peierls instability in the d(z2) band. We present a structural investigation showing that in chemically substituted Ba1-xSrxVS3 and in non-stoichiometric BaVS3-delta, the commensurate Peierls distortion of BaVS3 is replaced by an incommensurate modulation that we attribute to a charge ordering (CO) of the localized e(t(2g)) electrons. This unexpected structural feature is discussed in relationship with the concomitant drastic change of magnetic properties of the system. Copyright (C) EPLA, 2010

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Type
research article
DOI
10.1209/0295-5075/89/27006
Web of Science ID

WOS:000274848500029

Author(s)
Bernu, S.
Foury-Leylekian, P.
Fertey, P.
Licci, F.
Gauzzi, A.
Akrap, A.
Berger, H.
Forro, L.  
Pouget, J. -P.
Date Issued

2010

Published in
Europhysics Letters - European Physical Society Letters (EPL)
Volume

89

Issue

2

Article Number

27006

Subjects

Ferroelectricity

•

Ferromagnetism

•

Multiferroics

•

Transitions

•

Scattering

•

State

•

Tcnq

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
LPMC  
Available on Infoscience
December 16, 2011
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/75716
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