Abstract
The electron structure and site preferences of Zn and Fe cations in Y hexaferrite system were calculated. The hyper ne magnetic elds on Fe nuclei were determined using WIEN2k and corrections for hyper ne contact interaction. The calculated elds were compared to Fe nuclear magnetic resonance (NMR) experiment in Ba2Zn2Fe12O22 single crystal with an aim of interpretation of experimental NMR spectrum.
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