Using the supplied iron parameters givesAn internal Weiss molecular field depends on temperature through . Its low-temperature saturation estimate uses :At and above the zero-applied-field magnetization vanishes in this model, so this is a saturation estimate, not the field at .
Use the paper's stipulated face-centered cubic lattice, which has twelve nearest neighbours. The saturated one-ion alignment scale isDividing the effective field among twelve equivalent neighbours gives the per-bond exchange interaction scaleTo specify the convention, write the Heisenberg model as , with dimensionless angular-momentum operators and each bond counted once. Then , so here. A convention with instead has . The total saturated interaction energy per ion is ; the factor of one half avoids counting each bond twice.
Articles by others on the same topic
There are currently no matching articles.