Preferential Silicon Site Occupation in Y₂Fe₁₄₋ₓSiₓB

Author

Gaya Kanishka Marasinghe
Oran Allan Pringle, Missouri University of Science and TechnologyFollow
Gary J. Long, Missouri University of Science and TechnologyFollow
Fernande Grandjean, Missouri University of Science and TechnologyFollow
William B. Yelon, Missouri University of Science and Technology

Abstract

Neutron-diffraction and Mössbauer effect studies of Y₂Fe_14-xSi_xB, where x is 0.28, 0.67, and 1.87, show that silicon preferentially occupies the 4c site in the R₂Fe₁₄B structure. If the breaking of short iron-iron bonds is the mechanism for the increase in the Curie temperature of R₂Fe_14-xSi_xB, then the bonds most responsible for the increase are those between iron atoms on the 16k₂ and 4c sites.

Recommended Citation

G. K. Marasinghe et al., "Preferential Silicon Site Occupation in Y₂Fe₁₄₋ₓSiₓB," IEEE Transactions on Magnetics, vol. 29, no. 6, pp. 2764 - 2766, Institute of Electrical and Electronics Engineers (IEEE), Sep 1989.

The definitive version is available at https://doi.org/10.1109/20.281021

Meeting Name

1999 IEEE Industry Applications Conference, 1999. Thirty-Fourth IAS Annual Meeting

Department(s)

Physics

Second Department

Chemistry

Keywords and Phrases

Composition effects; Electron energy levels; Magnetic field effects; Magnetic properties; Mössbauer spectroscopy; Neutron diffraction; Silicon; Spectrum analysis; Structure (composition); X ray analysis; Curie temperature; Mössbauer effect; Preferential silicon site occupation; Yttrium compounds

International Standard Serial Number (ISSN)

0018-9464

Document Type

Article - Journal

Document Version

Citation

File Type

text

Language(s)

English

Rights

© 1993 Institute of Electrical and Electronics Engineers (IEEE), All rights reserved.

Publication Date

01 Sep 1989