Dynamical structure factors of S=1 bond-alternating Heisenberg chains
arXiv:cond-mat/0309178 · doi:10.1103/PhysRevB.68.134429
Abstract
We calculate the dynamical structural factor of the S=1 bond-alternating Heisenberg chain. In the Haldane phase, the lowest excited states form the lower edge of the multimagnon continuum in and the one-magnon mode in . As the system approaches the gapless point, shifts towards and the largest integrated intensity of the one-magnon mode is decreased. In the singlet-dimer phase, the one-magnon mode appears in . As the bond-alternation becomes strong, shifts towards . In the antiferromagnetic-ferromagnetic bond-alternation region with a strong ferromagnetic coupling, the lowest excited states form the lower edge of the multimagnon continuum in and , and the one-magnon mode appears in . The largest integrated intensity of the one-magnon mode is 93%, which is slightly smaller than that in the S=1 Haldane-gap system. We further discuss the dynamical structural factor in connection with the inelastic neutron-scattering experiments.
6 pages, 3 figures
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