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Calculations on Nanocrystalline CoFe2O4 Prepared by Polymeric Precursor Method

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Abstract

In this article, a modification is suggested for a hysteresis model to become completely adequate for nanocrystalline CoFe2O4 hysteresis. A verification of the modified model was carried out, showing good agreement between simulation and experimental measurements of nanocrystalline CoFe2O4 calcined at different temperatures or pressed at different pressures. A prediction of the hysteresis loss of nanocrystalline CoFe2O4 was formulated and estimated as a result of the modified model.

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Authors and Affiliations

  1. Physics Department, College of Science, Al-Jouf University, P.O. Box 2014, Skaka, Al-Jouf, Saudi Arabia

    Mahmoud Aly Hamad

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  1. Mahmoud Aly Hamad
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Correspondence to Mahmoud Aly Hamad.

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Hamad, M.A. Calculations on Nanocrystalline CoFe2O4 Prepared by Polymeric Precursor Method. J Supercond Nov Magn 26, 669–673 (2013). https://doi.org/10.1007/s10948-012-1783-y

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  • DOI: https://doi.org/10.1007/s10948-012-1783-y

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