Dynamical properties of S=1 bond-alternating Heisenberg chains in transverse magnetic fields
arXiv:cond-mat/0505196 · doi:10.1103/PhysRevB.72.014434
Abstract
We calculate dynamical structure factors of the S=1 bond-alternating Heisenberg chain with a single-ion anisotropy in transverse magnetic fields, using a continued fraction method based on the Lanczos algorithm. In the Haldane-gap phase and the dimer phase, dynamical structure factors show characteristic field dependence. Possible interpretations are discussed. The numerical results are in qualitative agreement with recent results for inelastic neutron-scattering experiments on the S=1 bond-alternating Heisenberg-chain compound and the S=1 Haldane-gap compound in transverse magnetic fields.
arXiv comment7 pages, 6 figures
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- Phase Diagrams, Distinct Conformal Anomalies and Thermodynamics of Spin-1 Bond-Alternating Heisenberg Antiferromagnetic Chain in Magnetic Fields
- Low-energy excitations in the magnetized state of the bond-alternating quantum S=1 chain system NTENP
- Single-ion anisotropy in Haldane chains and form factor of the O(3) nonlinear sigma model
- Field theory analysis of S=1 antiferromagnetic bond-alternating chains in the dimer phase
- Electron spin resonance shifts in S=1 antiferromagnetic chains