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The quadrupole phase transition of a planar classical Heisenberg model with biquadratic interactions is investigated by the high-temperature series expansion method. From the quadrupole susceptibility series the critical temperatures and the critical exponents are determined for cubic lattices.
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The cluster variation method is applied to study critical properties of the Potts-like ferromagnetic anisotropic exchange interaction model. Phase transition temperatures, order parameter discontinuities and latent heats of the model on the triangular and the fcc lattices are determined by the...
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In this paper we continue our consideration of closed-packed dimers on the kagome lattice. Using the Pfaffian approach we evaluate the correlation between dimers on two lattice edges. It is found that the correlation is extremely short-ranged in the case of symmetric dimers weights. Explicit...
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We consider a model for ternary polymer mixtures with bi- and tri-functional monomers and solvent molecules embedded on a honeycomb lattice. We first show that the grand partition function of the model polymer mixture is equivalent to the partition function of an eight-vertex model on the same...
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We report exact results on the enumeration of close-packed dimers on a finite kagome lattice with general asymmetric dimer weights under periodic and cylindrical boundary conditions. For symmetric dimer weights, the resulting dimer generating functions reduce to very simple expressions, and we...
Persistent link: https://www.econbiz.de/10010873307
On the basis of the linked-graph expansion theorem established by one of us, it is shown that the modified F model in a small electric field is related to a two-dimensional nearest-neighbor Ising model in an external magnetic field. Applying this relation to the critical isotherm we get δ = 7,...
Persistent link: https://www.econbiz.de/10011059354
A ternary solution is considered in which molecules of types AA, BB, and AB occupy the bonds of a honeycomb lattice or a three-coordinate Bethe lattice. The three molecular ends near a common lattice site interact with arbitrary three-body interactions εAAA, εAAB, εABB and εBBB. The model is...
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