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For spins $s_i\in \{-1,0,1\}$ with ferromagnetic nearest-neighbour exchange and no single-ion anisotropy, a homogeneous mean-field approximation givesThe self-consistency equation is $S=2\sinh h/(1+2\cosh h)$ with $h=\beta (zJS+B)$. Its small-$h$ expansion is $2h/3-h^3/9+O(h^5)$. Hence $k_B{T}_c=2zJ/3$ and, with $t=T/T_c-1$, the nonzero branches satisfy $S^2=(8/3)(-t)+O(t^2)$. The critical exponent is the mean-field value $1/2$, not an exact two-dimensional exponent. At zero source the finite-system equilibrium magnetization is zero by spin inversion symmetry; the broken branches describe the thermodynamic limit with a phase selected by a vanishing source.

The Blume–Capel model is a spin model with ${\sigma }_i\in \{-1,0,1\}$ and HamiltonianCompetition between the Ising interaction and the single-ion anisotropy $D$ produces a tricritical point in its phase diagram.

The sum needs a stated interpretation. The original equation leaves the second bond outside explicit parentheses, with its index then formally free. The natural translation-invariant, equal-bond interpretation used here is the energy $-J{\sum }_j{\tau }_j({\sigma }_j+{\sigma }_{j+1})$. The subsequently mentioned $h$ has no term in that energy, so no magnetic field or single-ion anisotropy is added. Such an extra term would define another model and change the answer.

Let $K=\beta J$. Sum over each decorating spin before summing over the remaining spins. The decimation of an alternating mixed-spin chain gives the effective transfer matrix:No on-site entropy has been omitted: the term $1$ is the weight of the zero decorating spin. The normalized eigenvectors are $v_{\pm }=(1,\pm 1{)}^{\mathsf{T}}/\sqrt{2}$, with eigenvaluesThere are $L$ transfer steps but $2L$ physical sites, soThe free energy per two-site unit cell is twice this value. At $J=0$, the formula gives $Z_L=6^L$, as required by two states on one sublattice and three on the other. As $T\to 0$, the free energy per physical site tends to $-J$, the energy of an aligned chain with two satisfied bonds per unit cell. These checks also fix the factor of two in the site count.

Single-ion anisotropy is an orientation-dependent local spin energy, commonly $D(S_j^z{)}^2$. It differs from a linear Zeeman magnetic field term. For a classical planar spin, positive $D$ penalizes the out-of-plane component; for a spin-half quantum degree of freedom this particular square is constant.