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Tuning of multiferroic order with Co doping in $CuCr_{2}O_{4}$ : Interplay between structure and orbital order

Authors :
Chatterjee, A.
Dey, J. K.
Majumdar, S.
Dippel, A.-C.
Gutowski, O.
Zimmermann, M. V.
Giri, S.
Source :
Physical review materials 3(10), 104403-1-104403-9 (2019). doi:10.1103/PhysRevMaterials.3.104403
Publication Year :
2019
Publisher :
APS, 2019.

Abstract

Physical review materials 3(10), 104403-1-104403-9 (2019). doi:10.1103/PhysRevMaterials.3.104403<br />We observe a ferroelectric (FE) order in an unexplored CuCr2O4 with a reasonably high value of the FE Curie temperature (TFE) at 170 K, which is also much higher than the magnetic ordering temperature. The systematic substitution of Jahn-Teller (J-T) active divalent Cu ion by a non-Jahn-Teller active divalent Co ion causes a systematic shift of TFE from 170 K for x=0 to 146 K for x=0.8 in Cu1−xCoxCr2O4. The values of electric polarization vary from 0.0665 μCcm−2 to 0.1704 μCcm−2, which is maximum for x=0.6, associated with the highest value of the coercivity. The synchrotron diffraction studies of the compounds with x=0.2 and 0.8 confirm that a structural transition to a polar Ima2 space group from the tetragonally distorted I41/amd structure gives rise to the ferroelectricity. In all the members of Cu1−xCoxCr2O4 series, the TFE is observed at much higher temperature than the corresponding magnetic ordering temperatures (TN). These results are in contrast to that of the reported results of TFE<br />Published by APS, College Park, MD

Subjects

Subjects :
ddc:530

Details

Language :
English
Database :
OpenAIRE
Journal :
Physical review materials 3(10), 104403-1-104403-9 (2019). doi:10.1103/PhysRevMaterials.3.104403
Accession number :
edsair.doi.dedup.....fa1c72fee44c1da634d71981e72ad68d
Full Text :
https://doi.org/10.1103/PhysRevMaterials.3.104403