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Phys. Rev. B 47, 3196–3203 (1993)

Excitation spectrum of Heisenberg spin ladders

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T. Barnes
Physics Division and Center for Computationally Intensive Physics, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831-6373
Department of Physics, University of Tennessee, Knoxville, Tennessee 37996-1200

E. Dagotto and J. Riera
Department of Physics, Center for Materials Research and Technology
Supercomputer Computations Research Institute, Florida State University, Tallahassee, Florida 32306

E. S. Swanson
Center for Theoretical Physics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139

Received 3 August 1992; published in the issue dated 1 February 1993

Heisenberg antiferromagnetic spin ‘‘ladders’’ (two coupled spin chains) are low-dimensional magnetic systems which for S=1/2 interpolate between half-integer-spin chains, when the chains are decoupled, and effective integer-spin one-dimensional chains in the strong-coupling limit. The spin-1/2 ladder may be realized in nature by vanadyl pyrophosphate, (VO)2P2O7. In this paper we apply strong-coupling perturbation theory, spin-wave theory, Lanczos techniques, and a Monte Carlo method to determine the ground-state energy and the low-lying excitation spectrum of the ladder. We find evidence of a nonzero spin gap for all interchain couplings J>0. A band of spin-triplet excitations above the gap is also analyzed. These excitations are unusual for an antiferromagnet, since their long-wavelength dispersion relation behaves as (k-k0)2 (in the strong-coupling limit JJ, where J is the in-chain antiferromagnetic coupling). Their band is folded, with a minimum energy at k0=π, and a maximum between k1=π/2 (for J=0) and 0 (for J=∞). We also give numerical results for the dynamical structure factor S(q,ω), which can be determined in neutron scattering experiments. Finally, possible experimental techniques for studying the excitation spectrum are discussed.

© 1993 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.47.3196
DOI:
10.1103/PhysRevB.47.3196
PACS:
74.20.Mn