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Acta Physica Sinica

A NEW METHOD TO SOLVE THE S = l/2 HEISENBERG SPIN CHAIN

Nian Lin, Zurong Yu, 同济大学物理系,上海200092

Published Jan 1, 1993• 2 citations
Publisher

Abstract

We present a new approach which is completely based on the permutation group theory to solve the eigenvalue problem of the S = 1/2 Heisenberg finite-chain with free-ends boundary. All of the eigenvalues and the corresponding eigenstates are obtained. The properties of the ground state and the low-lying excited states of the antiferromagnetic chain are examined.

DOI
10.7498/aps.42.1990

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We present a new approach which is completely based on the permutation group theory to solve the eigenvalue problem of the S = 1/2 Heisenberg finite-chain with free-ends boundary. All of the eigenvalues and the corresponding eigenstates are obtained. The properties of the ground state and the low-lying excited states of the antiferromagnetic chain are examined.
We present results of a numerical renormalization-group study of the isotropic S=1 Heisenberg chain. The density-matrix renormalization-group techniques used allow us to calculate a variety of properties of the chain with unprecedented accuracy. The ground-state energy per site of the infinite chain is found to be e0{\mathit{e}}_{0}e0​\ensuremath{\simeq}-1.401 484 038 971(4). Open-ended S=1 chains have effective S=1/2 spins on each end, with exponential decay of the local spin moment away from the ends, with decay length \ensuremath{\xi}\ensuremath{\simeq}6.03(1). The spin-spin correlation function also decays exponentially, and although the correlation length cannot be measured as accurately as the open-end decay length, it appears that the two lengths are identical. The string correlation function shows long-range order, with g(\ensuremath{\infty})\ensuremath{\simeq}-0.374 325 096(2). The excitation energy of the first excited state, a state with one magnon with momentum q=\ensuremath{\pi}, is the Haldane gap, which we find to be \ensuremath{\Delta}\ensuremath{\simeq}0.410 50(2). We find many low-lying excited states, including one- and two-magnon states, for several different chain lengths. The magnons have spin S=1, so the two-magnon states are singlets (S=0), triplets (S=1), and quintuplets (S=2). For magnons with momenta near \ensuremath{\pi}, the magnon-magnon interaction in the triplet channel is shown to be attractive, while in the singlet and quintuplet channels it is repulsive.
A new method of determining the spectra of simple quantum-mechanical spin Hamiltonians by direct Hamiltonian-matrix diagonalization is presented. The method is illustrated by applying it to the isotropic one-dimensional Heisenberg antiferromagnet, for which calculations were performed for longer spin chains than by previous direct Hamiltonian-matrix diagonalizations. For spin s=1/2 it was possible to accurately determine the ground- and first-excited-state energies for chains of length N=32 and 64. For s=1 the longest chain for which a similar computation was performed was N=32; the singlet-triplet Haldane gap is found to be 0.421\ifmmode\pm\else\textpm\fi{}0.005 which is consistent with earlier Monte Carlo results. Long-spin-chain calculations are performed iteratively by solving smaller-chain problems, and constructing from their eigenvalues, and eigenstates, the longer-spin-chain basis and Hamiltonian matrices. The computations were performed on a small computer, which suggests that much larger problems could be handled with a parallel-processing supercomputer.
A zero-temperature renormalization group (RG) approach is applied to the one-dimensional, spin-1/2 antiferromagnetic Heisenberg dimerized (alternating) chain. Specifically, the ground state energy and lowest-lying spectral excitations are examined. The calculation indicates the existence of a gap in the spectrum of the dimerized chain which vanishes only in the limit of a uniform spin chain, in contrast to a recent Green’s function approach. The RG results are in reasonable agreement with numerical extrapolations on the exact eigenvalue spectrum of finite chains of up to 12 spins. Both methods are compared with several other approximate treatments of the Heisenberg system, and tested by comparison with exact results for the spin-1/2 XY dimerized chain.