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Register a new userField theory analysis of S=1 antiferromagnetic bond-alternating chains in the dimer phase
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Dynamics of S=1 antiferromagnetic bond-alternating chains in the dimer phase, in the vicinity of the critical point with the Haldane phase, is studied by a field theoretical method. This model is considered to represent the compound Ni(C$_9$H$_{24}$N$_4$)(NO$_2$)ClO$_4$ (abbreviated as NTENP). We construct the sine-Gordon (SG) field theory as a low-energy effective model of this system, starting from a Tomonaga-Luttinger liquid at the critical point. Using the exact solution of the SG theory, we give a field theoretical picture of the low-energy excitation spectrum of NTENP. Results derived from our picture are in a good agreement with results of inelastic neutron scattering experiments on NTENP and numerical calculation of the dynamical structure factor. Furthermore, on the basis of the obtained theoretical picture, we predict that the sharp peaks correspond to a single elementary excitation are absent in the Raman scattering spectrum of NTENP in contrast to the inelastic neutron scattering spectrum.
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The ground state spin-wave excitations and thermodynamic properties of two types of ferrimagnetic chains are investigated: the alternating spin-1/2 spin-5/2 chain and a similar chain with a spin-1/2 pendant attached to the spin-5/2 site. Results for magnetic susceptibility, magnetization and specific heat are obtained through the finite-temperature Lanczos method with the aim in describing available experimental data, as well as comparison with theoretical results from the semiclassical approximation and the low-temperature susceptibility expansion derived from Takahashis modified spin-wave theory. In particular, we study in detail the temperature vs. magnetic field phase diagram of the spin-1/2 spin-5/2 chain, in which several low-temperature quantum phases are identified: the Luttinger Liquid phase, the ferrimagnetic plateau and the fully polarized one, and the respective quantum critical points and crossover lines.
Field-induced excitation gaps in quantum spin chains are an interesting phenomenon related to confinements of topological excitations. In this paper, I present a novel type of this phenomenon. I show that an effective magnetic field with a fourfold screw symmetry induces the excitation gap accompanied by dimer orders. The gap and dimer orders induced so exhibit characteristic power-law dependence on the fourfold screw-symmetric field. Moreover, the field-induced dimer order and the field-induced Neel order coexist when the external uniform magnetic field, the fourfold screw-symmetric field, and the twofold staggered field are applied. This situation is in close connection with a compound [Cu(pym)(H$_2$O)$_4$]SiF$_6$ [J. Liu et al., Phys. Rev. Lett. 122, 057207 (2019)]. In this paper, I discuss a mechanism of field-induced dimer orders by using a density-matrix renormalization group method, a perturbation theory, and quantum field theories.
Inelastic neutron scattering was used to measure the magnetic field dependence of spin excitations in the antiferromagnetic S=1/2 chain CuCl_2 2(dimethylsulfoxide) (CDC) in the presence of uniform and staggered fields. Dispersive bound states emerge from a zero-field two-spinon continuum with different finite energy minima at wave numbers q=pi and q_i approx pi (1-2<S_z>). The ratios of the field dependent excitation energies are in excellent agreement with predictions for breather and soliton solutions to the quantum sine-Gordon model, the proposed low-energy theory for S=1/2 chains in a staggered field. The data are also consistent with the predicted soliton and n=1,2 breather polarizations and scattering cross sections.
Thermodynamic properties of a tetrameric bond-alternating Heisenberg spin chain with ferromagnetic-ferromagnetic-antiferromagnetic-antiferromagnetic exchange interactions are studied using the transfer-matrix renormalization group and compared to experimental measurements. The temperature dependence of the uniform susceptibility exhibits typical ferrimagnetic features. Both the uniform and staggered magnetic susceptibilities diverge in the limit $Tto 0$, indicating that the ground state has both ferromagnetic and antiferromagnetic long-range orders. A double-peak structure appears in the temperature dependence of the specific heat. Our numerical calculation gives a good account for the temperature and field dependence of the susceptibility, the magnetization, and the specific heat for Cu(3-Clpy)$_{2}$(N$_{3}$)$_{2}$ (3-Clpy=3-Chloroyridine).
We calculate the excitation spectrum and spectral weights of the alternating antiferromagnetic-ferromagnetic spin-half Heisenberg chain with exchange couplings $J$ and $-|lambda|J$ as a power series in $lambda$. For small $|lambda|$, the gapped one-particle spectrum has a maximum at $k=0$ and there is a rich structure of bound (and anti-bound) states below (and above) the 2-particle continuum. As $|lambda|$ is increased past unity the spectrum crosses over to the Haldane regime, where the peak shifts away from $k=0$, the one particle states merge with the bottom of the continuum near $k=0$, and the spectral weights associated with the one-particle states become very small. Extrapolation of the spectrum to large $|lambda|$ confirms that the ground state energy and excitation gap map onto those of the spin-one chain.
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