Structural Model of Phase Transitions in Manganese Determined by the Closest Spiral Packing of Tetrahedrons

A single structural model for the experimentally determined succession of phase transitions between cubic α-, β-, γ- and δ-modifications of Mn, in which the lattice constants of the modifications decrease with the temperature growth is suggested. The model is based on the definition of the Mn phases...

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Bibliographic Details
Published in:Metal science and heat treatment Vol. 65; no. 1-2; pp. 122 - 126
Main Authors: Talis, A. L., Kraposhin, V. S.
Format: Journal Article
Language:English
Published: New York Springer US 01-05-2023
Springer
Springer Nature B.V
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Summary:A single structural model for the experimentally determined succession of phase transitions between cubic α-, β-, γ- and δ-modifications of Mn, in which the lattice constants of the modifications decrease with the temperature growth is suggested. The model is based on the definition of the Mn phases as successive periodic approximants of a linear substructure of a four-dimensional analog of an icosahedron. The model seems to be appropriate for an adequate description of structural transformations in close-packed metals and of variation of their structure-sensitive properties under heat treatment.
ISSN:0026-0673
1573-8973
DOI:10.1007/s11041-023-00901-6