Molecular-field Molecular-field Study on Sn Substituted Yttrium Iron Garnet

Nguyen Duong

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Published Mar 20, 2018
DOI: https://doi.org/10.25073/2588-1124/vnumap.4260

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DUONG, Nguyen. Molecular-field Molecular-field Study on Sn Substituted Yttrium Iron Garnet. VNU Journal of Science: Mathematics - Physics, [S.l.], v. 34, n. 1, mar. 2018. ISSN 2588-1124. Available at: <https://js.vnu.edu.vn/MaP/article/view/4260>. Date accessed: 22 dec. 2024. doi: https://doi.org/10.25073/2588-1124/vnumap.4260.
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Issue
Vol 34 No 1
Section
Review Article

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Abstract

Samples with the compositions Y2.9Ca0.1Fe4.9Sn0.1O12 and Y3Fe4.9Sn0.1O12 were prepared by using a sol-gel technique. The influence of the substituted non-magnetic cations with different valences in the structural and magnetic properties was studied. X-ray diffraction and field-emission electron scanning microscope techniques were used to study the crystal structure and morphology. Magnetization curves in fields up to 10 kOe and in temperature range from 80 K to 570 K were measured by means of a vibrating sample magnetometer. Saturation magnetization as a function of temperature of the two samples was analyzed based on the molecular-field theory from that models for site occupancy and valence states of cations in the crystal structures were derived.

Keywords: yttrium iron garnet; Ca and Sn substitution; magnetization; Curie temperature; molecular-field calculation

References

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