Preferential Ordering of Mn and Fe Atoms in Y₆(Fe₁₋ₓMnₓ)₂₃

Author

K. A. Hardman-Rhyne
William Joseph James, Missouri University of Science and TechnologyFollow
William B. Yelon, Missouri University of Science and TechnologyFollow

Abstract

Neutron diffraction studies of the nomagnetic compositional range of the Y6(Fe1-xMnx)23 system reveal the presence of preferential ordering of Fe and Mn atoms on the four transition metal crystallographic sites. Throughout the entire compositional range of the ternary system, Mn atoms prefer to occupy the f2 site and Fe atoms the f1 site. Refinements of the data were carried out using the Rietveld profile method. © 1980.

Recommended Citation

K. A. Hardman-Rhyne et al., "Preferential Ordering of Mn and Fe Atoms in Y₆(Fe₁₋ₓMnₓ)₂₃," Journal of Physics and Chemistry of Solids, Elsevier, Jan 1980.

The definitive version is available at https://doi.org/10.1016/0022-3697(80)90066-9

Department(s)

Chemistry

Second Department

Physics

International Standard Serial Number (ISSN)

0022-3697

Document Type

Article - Journal

Document Version

Citation

File Type

text

Language(s)

English

Rights

© 1980 Elsevier, All rights reserved.

Publication Date

01 Jan 1980