Effective nonlinear field theory for a semiclassical long-wavelength description of one-dimensional S=1/2 Heisenberg antiferromagnets with dimerized ground states is derived within an approach using two-site coherent states. The method is applied to bond-alternating anisotropic spin chains in presence of external magnetic field and next-nearest-neighbor interactions. Linear and nonlinear excitations in singlet and magnetic phases are studied. Soliton solutions are found and their properties under semiclassical quantization are discussed. \textcopyright{} 1996 The American Physical Society.
We numerically caculate the exact ground state energy E 0 ( N , δ) and the first excited state energy E 1 ( N , δ) of the one-dimensional spin-
21 alternating antiferromagnetic Heisenberg model
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.
A novel Bethe ansatz scheme is proposed to calculate physical properties of quantum integrable systems without
U(1) symmetry. As an example, the antiperiodic XXZ spin chain, a typical correlated many-body system embedded in a topological manifold, is examined. Conserved ``momentum'' and ``charge'' operators are constructed despite the absence of translational invariance and
U(1) symmetry. The ground state energy and elementary excitations are derived exactly. It is found that two intrinsic fractional (one half) zero modes accounting for the double degeneracy exist in the eigenstates. The elementary excitations show quite a different picture from that of a periodic chain. This method can be applied to other quantum integrable models either with or without
U(1) symmetry.
A Wigner-Jordan (WJ) transformation is used to study the one-dimensional (1D) and two-dimensional (2D) quantum antiferromagnetic Heisenberg model. The advantage of using the Wigner-Jordan transformation is that it preserves all spin-commutation relations as well as the spin on-site exclusion principle. In the 1D case a nearest-neighbor covalent-bonding state of the WJ fermions is found to have a ground-state energy (-0.4351J per site) comparable with that from the Bethe-ansatz solution (-0.4431J per site), and a linear energy spectrum at low energies with velocity 1.6366J, in close agreement with the velocity obtained by Haldane for the quantum antiferromagnetic Heisenberg model with 1/
d2 interaction (1.5708J). The method used for studying the 1D model is then applied to the 2D Heisenberg model in a square lattice. The resulting state at finite temperature is the in-phase flux state, i.e., a flux state of the Wigner-Jordan spinless fermions with an in-phase fermion orbital current circulating around each elementary plaquette.The single-particle excitation spectrum, i.e., the energy dispersion of reversing orientation of a spin in the system, of the in-phase flux state is overall similar to that of spin waves, with significant difference near the edge point k=(\ensuremath{\pi},0), at which the excitation energy of the WJ fermion is zero, whereas that of the spin-wave excitation is 2J. The specific heat of the in-phase flux state predicts a correct temperature dependence over the entire temperature range, namely a
T2 dependence at low temperature, a peak near T/J=0.6, and a 1/
T2 decreasing at high temperature. It also gives excellent agreement with the specific heat calculated from numerical methods. In contrast, the spin-wave theory only correctly predicts a
T2 dependence at low temperature. The Raman spectrum of the in-phase flux state is calculated and shows significant improvement over that from spin-wave theories compared with the experimental spectrum of
La2CuO4. The exchange parameter, J, obtained from the comparison is 1060 ${\mathrm{cm}}^{\mathrm{\ensuremath{-}}1}$, in agreement with that obtained from analyzing the neutron-scattering data.