"The Weiss molecular field theory has been applied to the lattice of the B-site spinel. The forms of the ordering temperatures and the asymptotic Curie temperature have been determined for a sixteen-sublattice model with collinear spins. The theory has been applied to the problem of determining the exchange integrals for systems of the form Aa₁₋ₓAbₓCr₂X₄ and ACr₂Xa4(1-y)Xb4y. The theoretical results have been compared to the experimental data for the systems Hg₁₋ₓCdₓCr₂S₄, Zn₁₋ₓCdₓCr₂Se₄, and CdCr₂S4(1-y)Se4y in an attempt to determine the exchange integrals"--Abstract, page ii.
Brown, Harry A., 1925-1995
Gerson, Robert, 1923-2013
James, William Joseph
M.S. in Physics
University of Missouri--Rolla
vi, 41 pages
© 1970 Wayne Edmund Holland, All rights reserved.
Thesis - Open Access
Library of Congress Subject Headings
Mean field theory
Print OCLC #
Electronic OCLC #
Link to Catalog Recordhttp://laurel.lso.missouri.edu/record=b1066839~S5
Holland, Wayne Edmund, "Application of the Weiss molecular field theory to the lattice of the B-Site spinel" (1970). Masters Theses. 7131.