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Zeitschrift für Physik B Condensed Matter

Two-dimensional classical representations of the partition function of the spin-1/2 chain

Hans A. De Raedt, Ad Lagendijk, Jan Fivez

Published Sep 1, 1982• 23 citations
Publisher
DOI
10.1007/bf01360303

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Physics of Atomic Nuclei•Mar 1, 2017•1 citation
We develop a geometric representation for the ground state of the spin-1/2 quantum XXZ ferromagnetic chain in terms of suitably weighted random walks in a two-dimensional lattice. The path integral model so obtained admits a genuine classical statistical mechanics interpretation with a translation invariant Hamiltonian. This new representation is used to study the interface ground states of the XXZ model. We prove that the probability of having a number of down spins in the up phase decays exponentially with the sum of their distances to the interface plus the square of the number of down spins. As an application of this bound, we prove that the total third component of the spin in a large interval of even length centered on the interface does not fluctuate, i.e. has zero variance. We also show how to construct a path integral representation in higher dimensions and obtain a reduction formula for the partition functions in two dimensions in terms of the partition function of the one-dimensional model.
The Suzuki-Trotter formula has been used to get the mmm th approximant to the classical representation of the partition function of the NNN-spin S=12S=\frac{1}{2}S=21​ XY\mathrm{XY}XY chain. The equivalent two-dimensional ($N\ifmmode\times\else\texttimes\fi{}2m$) Ising model with four-spin interactions has been studied in detail by use of the numerically exact transfer-matrix method for T> 0.05T>~0.05T> 0.05 and m< 8m<~8m< 8. The limiting $m\ensuremath{\rightarrow}\ensuremath{\infty}$ behavior has been estimated from the extrapolation formula of the form $E(m)=E(\ensuremath{\infty})+\frac{a}{{m}^{2}}$. The limiting value of the energy agrees with the exact solution of Katsura.
We study the classical 1D Heisenberg spin glasses in the framework of nearest-neighboring model. Based on the Hamilton equations we obtained the system of recurrence equations which allows to perform node-by-node calculations of a spin-chain. It is shown that calculations from the first principles of classical mechanics lead to ℕℙ hard problem, that however in the limit of the statistical equilibrium can be calculated by ℙ algorithm. For the partition function of the ensemble a new representation is offered in the form of one-dimensional integral of spin-chains’ energy distribution.