ELECTRONIC STRUCTURE OF MNSI1.7 ACCORDING TO MESSBAUER SPECTROSCOPY DATA
In the present work, a Mössbauer study of the MnSi1.7 compound on impurity atoms of iron and tin was undertaken. These atoms isomorphically replace manganese and silicon, respectively, and therefore it is possible to determine the electronic structure of Mn and Si atoms from the parameters of the Mössbauer spectra of 57Fe and 119Sn.
Institutions
- Termez State University (UZ)
Publication Details
- Journal
- Zenodo (CERN European Organization for Nuclear Research)
- Published
- 2025-12-30
- DOI
- https://doi.org/10.5281/zenodo.14709653
- Primary Topic
- Chemical and Physical Properties of Materials
- Type
- article
- Field-Weighted Citation Impact
- 0.00