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.14709652
Primary Topic
Crystallography and Radiation Phenomena
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)
Crystallography and Radiation Phenomena
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)
Openalex Percentile: Top 71%
Crystallography and Radiation Phenomena
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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