Untangling the influence of intrinsic parameters in magnetic and ferroelectric properties of CoFe2-xGdxO4 system and its suitability for magnetoelectric applications
IF 5.3 3区 材料科学Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
R S Arun Raj , Aruna Joseph , Rabindra Nath Bhowmik , Aravind Puthirath Balan , Lija K Joy
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Abstract
Room temperature magnetic, ferroelectric, and magnetoelectric properties of Gd3+ ion substituted CoFe2O4 (CoFe2-xGdxO4, x = 0.00, 0.04, 0.08, and 0.10) have been investigated. Pristine and Gd substituted CoFe2O4 exhibit a ferrimagnetic nature with an enhanced saturation magnetization obtained at x = 0.04 Gd content. The increase of saturation magnetization with Gd substitution is due to the reduction of the spin canting angle, which has been quantized by the Yafet Kittel model. The intrinsic parameters controlling the magnetization are estimated using the Law of Approach to Saturation (LAS) formalism, and a negative magnetocrystalline anisotropy has been identified. Room temperature ferroelectric studies reveal that CoFe2-xGdxO4 induces a weak ferroelectric behavior due to the spin canting and local asymmetry in octahedral-tetrahedral sites. The spontaneous polarization decreases with Gd substitution, and it is due to the impact of the degree of local asymmetry and pinning site concentration in the system. The P-E curve has been simulated by the modified Jiles Atherton's model, which gives an insight into the role of pinning site contribution to the spontaneous polarization of the CoFe2-xGdxO4 system. A significant magnetoelectric coupling coefficient of about 18 mV/(cm.Oe) is obtained for x = 0.08 Gd substituted CoFe2O4, which is higher than the reported spinel ferrites. This enhanced ME effect is due to the canting of spins in octahedral and tetrahedral sublattices.
期刊介绍:
Materials Research Bulletin is an international journal reporting high-impact research on processing-structure-property relationships in functional materials and nanomaterials with interesting electronic, magnetic, optical, thermal, mechanical or catalytic properties. Papers purely on thermodynamics or theoretical calculations (e.g., density functional theory) do not fall within the scope of the journal unless they also demonstrate a clear link to physical properties. Topics covered include functional materials (e.g., dielectrics, pyroelectrics, piezoelectrics, ferroelectrics, relaxors, thermoelectrics, etc.); electrochemistry and solid-state ionics (e.g., photovoltaics, batteries, sensors, and fuel cells); nanomaterials, graphene, and nanocomposites; luminescence and photocatalysis; crystal-structure and defect-structure analysis; novel electronics; non-crystalline solids; flexible electronics; protein-material interactions; and polymeric ion-exchange membranes.