Hello everyone,
I am new to this field and would like to understand the correlation between the
experimental Curie temperature (Tc) and the
M–H hysteresis behavior of
CoFe₂O₄ and Al-substituted CoFe₂₋ₓAlₓO₄ ferrites. I am interested in calculating the
theoretical Tc and comparing it with experimental results using simulations. However, I am unsure how to begin the simulation process. I would appreciate a
step-by-step guide on preparing the required
input and material files, as well as guidance on relating simulation parameters such as
exchange interactions and magnetic anisotropy to experimental
Tc and hysteresis loops. I currently have
limited prior knowledge of the simulation approach.
Thank you