Abstract
A molecular field treatment of the B‐site spinel was used to determine the ordering temperatures and the asymptotic Curie temperature in terms of the exchange integrals. The theory was developed from a 16‐sublattice model and took into account interactions between an atom and its nearest to fourth‐nearest neighbors. Experimental values of the ordering temperatures and the asymptotic Curie temperature were then used to determine the exchange integrals for the systems Hg1−xCdx Cr2 S4, CdCr2S4(1−y)Se4y, and Zn1−xCdxCr2Se4. Copyright © 1972 WILEY‐VCH Verlag GmbH & Co. KGaA
Recommended Citation
W. E. Holland and H. A. Brown, "Application Of The Weiss Molecular Field Theory To The B‐site Spinel," physica status solidi (a), vol. 10, no. 1, pp. 249 - 253, Wiley, Jan 1972.
The definitive version is available at https://doi.org/10.1002/pssa.2210100129
Department(s)
Physics
International Standard Serial Number (ISSN)
1521-396X; 0031-8965
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2023 Wiley, All rights reserved.
Publication Date
01 Jan 1972
