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.

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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
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article

ELECTRONIC STRUCTURE OF MNSI1.7 ACCORDING TO MESSBAUER SPECTROSCOPY DATA

Zenodo (CERN European Organization for Nuclear Research)
Chemical and Physical Properties of Materials
article

ELECTRONIC STRUCTURE OF MNSI1.7 ACCORDING TO MESSBAUER SPECTROSCOPY DATA

article en

Abstract

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.

Zenodo (CERN European Organization for Nuclear Research)
Termez State University (UZ)
Industry, innovation and infrastructure
Openalex Percentile: Top 62%
Chemical and Physical Properties of Materials
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ELECTRONIC STRUCTURE OF MNSI1.7 ACCORDING TO MESSBAUER SPECTROSCOPY DATA · Zenodo (CERN European Organization for Nuclear Research) (2025) | TGRS Research Map | TGRS