Electronic Structure of MnSi1,7 Po Dannim Mossbauer Spectroscopy

dc.contributor.author	Ziyanova Sayora Ibragimovna
dc.contributor.author	Turaev Ergash Yuldashovich
dc.date.accessioned	2026-01-02T11:47:16Z
dc.date.issued	2022-12-19
dc.description.abstract	In the present work, a Messbauer study of the MnSi1.7 compound on impurity iron and tin atoms was undertaken. These atoms isomorphically substitute for manganese and silicon, respectively, and therefore it is possible to determine the electronic structure of Mn and Si atoms from the parameters of the 57Fe, 119Sn Messbauer spectra
dc.format	application/pdf
dc.identifier.uri	https://geniusjournals.org/index.php/ejpcm/article/view/2895
dc.identifier.uri	https://asianeducationindex.com/handle/123456789/78030
dc.language.iso	eng
dc.publisher	Genius Journals
dc.relation	https://geniusjournals.org/index.php/ejpcm/article/view/2895/2474
dc.source	Eurasian Journal of Physics,Chemistry and Mathematics; Vol. 13 (2022): EJPCM; 40-42
dc.source	2795-7667
dc.subject	Magnesium
dc.subject	silicon
dc.subject	spectrum
dc.subject	glands
dc.title	Electronic Structure of MnSi1,7 Po Dannim Mossbauer Spectroscopy
dc.type	info:eu-repo/semantics/article
dc.type	info:eu-repo/semantics/publishedVersion
dc.type	Peer-reviewed Article

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