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Applicant:
Indian Institute of Technology (IIT) Patna 
Author:
Sunil Kumar, Sweety Supriya and M Kar  
Corresponding Authors:
Manoranjan Kar 
DOI #:
https://doi.org/10.1063/1.4998719 
Title:
Multiple electrical phase transitions in Al substituted barium hexaferrite 
Journal:
Journal of Applied Physics 
Year:
2017 
Volume:
122 
Page:
224106 
Keywords:
electrical phase transitions  
Abstract:
Barium hexaferrite is known to be a very good ferromagnetic material. However, it shows very good dielectric properties, i.e., the dielectric constant is comparable to that of the ferroelectric material. However, its crystal symmetry does not allow it to be a ferroelectric material. Hence, the electrical properties have revived the considerable research interest on these materials, not only for academic interest, but also for technological applications. There are a few reports on temperature dependent dielectric behavior of these materials. However, the exact cause of dielectric as well as electrical conductivity is yet to be established. Hence, Al (very good conducting material) substituted barium hexaferrite (BaFe12−xAlxO19, x = 0.0–4.0) has been prepared by following the modified sol-gel method to understand the ac and DC electrical properties of these materials. The crystal structure and parameters have been studied by employing the XRD and FTIR techniques. There are two transition temperatures, which have been observed in the temperature dependent ac dielectric and DC resistivity measurement. The response of dielectric behaviors to temperature is similar to that of the ferroelectric material; however, the dielectric polarization is due to the polaron hopping, which is evident from the DC resistivity analysis. Hence, the present observations lead to understand the electrical properties of barium hexaferrite. The frequency dependent dielectric dispersion can be understood by the modified Debye model. More interestingly, the dielectric constant decreases and DC resistivity increases with the increase in the Al concentration, which has the correlation between bond length modifications in the crystal due to substitution. 
Entered by:
Venkata Dantham on 2020-08-02 
 
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