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Title: Cluster glass behaviour in Co-substituted double perovskite Ca{sub 2}FeMoO{sub 6}

Journal Article · · Materials Research Bulletin

Research highlights: {yields} We have presented the crystallographic, electrical transport and dc and ac magnetic measurements on double perovskite Ca{sub 2}Fe{sub 1-x}Co{sub x}MoO{sub 6} (0.1 {<=} x {<=} 0.4) system. {yields} Co exists in divalent state in these compounds. {yields} The substituted system exhibits cluster-glass like behaviour, close to that observed earlier in Sr{sub 2}Fe{sub 1-x}Co{sub x}MoO{sub 6} compatible with an electronic phase segregation scenario (Phys. Rev. B 73 (2006) 104417). -- Abstract: The transport and magnetic properties of the double perovskite compounds Ca{sub 2}Fe{sub 1-x}Co{sub x}MoO{sub 6} (0.1 {<=} x {<=} 0.4) have been explored through resistivity [{rho}(T)], dc magnetisation [M(H, T)] and ac susceptibility [{chi}(T, f)] measurements. Introduction of Co increases the lattice volume implying the divalent nature of cobalt in this system. For all the samples, {rho}(T) behaviour over the temperature range (25-273 K) can be adequately described by considering possible disorder-enhanced electron-electron interaction effect as well as spin-wave contribution. Our results reveal that with the increase of Co concentration, the ferromagnetic Curie temperatures (T{sub C}) gradually reduced due to the incorporation of antiferromagnetic Co{sup 2+}-Mo{sup 6+} pairs replacing ferromagnetic Fe{sup 3+}-Mo{sup 5+} pairs. A cluster-glass like behaviour is also observed in the system due to the presence of highly spin-disordered regions.

OSTI ID:
22210045
Journal Information:
Materials Research Bulletin, Vol. 46, Issue 5; Other Information: Copyright (c) 2011 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; Country of input: International Atomic Energy Agency (IAEA); ISSN 0025-5408
Country of Publication:
United States
Language:
English

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