• Corpus ID: 198968163

The Two-Dimensional Infinite Heisenberg Classical Square Lattice: Exact Theory and Experimental Results

@article{Curely2019TheTI,
  title={The Two-Dimensional Infinite Heisenberg Classical Square Lattice: Exact Theory and Experimental Results},
  author={Jacques Cur'ely},
  journal={arXiv: Statistical Mechanics},
  year={2019}
}

• J. Cur'ely
• Published 26 July 2019
• Physics
• arXiv: Statistical Mechanics

We rigorously examine 2d-infinite square lattices composed of classical spins isotropically coupled between first-nearest neighbors. Each local exchange Hamiltonian is expanded on the basis of its eigenfunctions played by spherical harmonics Yinf{l,m}. The corresponding eigenvalues are modified Bessel functions of the first kind. In the thermodynamic limit a numerical study allows one to select the higher-degree term of the characteristic polynomial associated with the zero-field partition function Zinf{N}(0). A very simple exact closed-form expression is derived, thus permitting to express the free energy F and the specific heat Cinf{V}, for any temperature. We report a thermal study of the basic term appearing in the higher-degree term of Zinf{N}(0). We show that it appears crossovers between two consecutive terms. Coming from high temperatures where the l= 0-term is dominant, near the critical temperature Tinf{c}= 0 K, eigenvalues showing increasing l-values are more and more selected. We derive an exact expression for the spin-spin correlations, the correlation length ksi and the susceptibility khi. Near Tinf{c}= 0 K we obtain a diagram of magnetic phases. We derive the same expressions for xsi, F, Cinf{V} and khi as the corresponding ones derived through a renormalization process. We show that, near 0 K, the lattice is composed of quasi rigid quasi independent Kadanoff blocks of length ksi and magnetic moment M(T), the unit cell moment, so that khi.kinf{B}T=ksi^2.M(T)^2. Finally we compare experimental susceptibilities to the theoretical expression of khi, for two types of 2d-compounds (showing or not organic ligands inside and between sheets of Mn2+ ions). We obtain a remarkable good agreement between the J-values of the exchange energy derived from the fits and the corresponding ones previously measured as well as a value of the Lande factor close to the theoretical one.