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   <subfield code="a">Fine structure of vibratory spectra and cation distribution in nonstoichiometric Mn-Zn ferrites</subfield>
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   <subfield code="c">[V. Parfenov, A. Liberman, I. Gubanova]</subfield>
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   <subfield code="a">We have studied vibratory spectra in the range 200-700 cm−1 of Mn−Zn ferrite crystal lattices containing both an iron excess or an iron deficit of up to 8 mole% relative to the stoichiometric compound. We performed a Kramers-Kronig analysis of the reflectance spectra, and a dispersion analysis of the spectra of the dielectric functions. The vibratory spectral band is quite complex. The compositional dependence of the individual component intensities is explained by a cation distribution model. According to this model the manganese cations in the octahedral sites are +3 valence in both iron-poor and iron-rich ferrites.</subfield>
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