Molecular Field Calculation of Magnetization on Single Crystal

Abstract

Calculation of magnetization of the ternary single crystal compound has been carried out by using the wave-like molecular field model to explain the complex magnetic behavior. The field-induced magnetic structures having the propagation vectors, , , , and (= the field-induced ferromagnetic phase) were proposed. Calculation on the basis of these structures and the antiferromagnetic phase with well reproduces the experimental magnetization processes and - magnetic phase diagram.