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Physical review. B, Condensed matter

Exchange mixing and soliton dynamics in the quantum spin chain CsCoCl3

Jon P. Goff, D. M. Tennant, S. E. Nagler

Published Dec 1, 1995• 62 citations
Publisher

Abstract

The lowest-lying excited states in the S=1/2 one-dimensional Ising-like antiferromagnet ${\mathrm{CsCoCl}}_{3}$ consist of domain-wall (soliton) pair states. Although the dynamical response function S(Q,\ensuremath{\omega}) has been calculated for these states, it has not proved possible to explain the results of neutron scattering and Raman experiments without recourse to the introduction of extra terms in the spin Hamiltonian. We argue against the two modifications to the Hamiltonian of ${\mathrm{CsCoCl}}_{3}$ proposed in previous papers, a staggered field term arising from a mean field approach to exchange mixing, and next-nearest-neighbor intrachain coupling, as being unphysical. Instead we derive a nearest-neighbor effective Hamiltonian, which takes account of the mixing of higher ${\mathrm{Co}}^{2+}$ ion crystal-field levels in a self-consistent manner. We also present a high-resolution inelastic neutron scattering experiment on ${\mathrm{CsCoCl}}_{3}$, which has allowed the dispersion of the excited states across the Brillouin zone to be studied more carefully than before. These results give a direct measure of S(Q,\ensuremath{\omega}) in the one-dimensional phase where there is a continuum of excited states, and in the three-dimensionally ordered phases, where weak interchain interactions split the continuum into a ``Zeeman ladder'' of discrete states. The predictions of our theory are found to be in quantitative agreement with experiment.

DOI
10.1103/physrevb.52.15992

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The lowest-lying excited states in the S=1/2 one-dimensional Ising-like antiferromagnet CsCoCl3{\mathrm{CsCoCl}}_{3}CsCoCl3​ consist of domain-wall (soliton) pair states. Although the dynamical response function S(Q,\ensuremath{\omega}) has been calculated for these states, it has not proved possible to explain the results of neutron scattering and Raman experiments without recourse to the introduction of extra terms in the spin Hamiltonian. We argue against the two modifications to the Hamiltonian of CsCoCl3{\mathrm{CsCoCl}}_{3}CsCoCl3​ proposed in previous papers, a staggered field term arising from a mean field approach to exchange mixing, and next-nearest-neighbor intrachain coupling, as being unphysical. Instead we derive a nearest-neighbor effective Hamiltonian, which takes account of the mixing of higher Co2+{\mathrm{Co}}^{2+}Co2+ ion crystal-field levels in a self-consistent manner. We also present a high-resolution inelastic neutron scattering experiment on CsCoCl3{\mathrm{CsCoCl}}_{3}CsCoCl3​, which has allowed the dispersion of the excited states across the Brillouin zone to be studied more carefully than before. These results give a direct measure of S(Q,\ensuremath{\omega}) in the one-dimensional phase where there is a continuum of excited states, and in the three-dimensionally ordered phases, where weak interchain interactions split the continuum into a ``Zeeman ladder'' of discrete states. The predictions of our theory are found to be in quantitative agreement with experiment.
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Neutron inelastic-scattering experiments on an Ising-like quantum antiferromagnetic chain with nonmagnetic impurities, CsCo c Mg 1- c Cl 3 (c=1, 0.95, 0.9, 0.85, 0.6 and 0.4), were performed. The concentration dependence of the spin dynamics showed that although the solitons and the spin-wave continuum state were stable for a small amount of nonmagnetic impurities, they vanished at c=0.8. We also observed the coexistence of Ising-cluster excitations and intra-cluster excitations at low temperatures. These results can be well interpreted by a theory incorporated with next-nearest-neighbor interactions in the chain.
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We study the dynamics of the quasi-one-dimensional Ising-Heisenberg antiferromagnet BaCo2V2O8{\mathrm{BaCo}}_{2}{\mathrm{V}}_{2}{\mathrm{O}}_{8}BaCo2​V2​O8​ under a transverse magnetic field. Combining inelastic neutron scattering experiments and theoretical analyses by field theories and numerical simulations, we mainly elucidate the structure of the spin excitation spectrum in the high-field phase, appearing above the quantum phase transition point ${\ensuremath{\mu}}_{0}{H}_{c}\ensuremath{\approx}10\phantom{\rule{0.28em}{0ex}}\mathrm{T}$. We find that it is characterized by collective solitonic excitations superimposed on a continuum. These solitons are strongly bound in pairs due to the effective staggered field induced by the nondiagonal ggg tensor of the compound and are topologically different from the fractionalized spinons in the weak-field region. The dynamical susceptibility numerically calculated with the infinite time-evolving block decimation method shows an excellent agreement with the measured spectra, which enables us to identify the dispersion branches with elementary excitations. The lowest-energy dispersion has an incommensurate nature and has a local minimum at an irrational wave number due to the applied transverse field.