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Register a new userUnusual excitations and double-peak specific heat in a bond-alternating spin-$1$ $K$-$Gamma$ chain
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One-dimensional gapped phases that avoid any symmetry breaking have drawn enduring attention. In this paper, we study such phases in a bond-alternating spin-1 $K$-$Gamma$ chain built of a Kitaev ($K$) interaction and an off-diagonal $Gamma$ term. In the case of isotropic bond strength, a Haldane phase, which resembles the ground state of a spin-$1$ Heisenberg chain, is identified in a wide region. A gapped Kitaev phase situated at dominant ferromagnetic and antiferromagnetic Kitaev limits is also found. The Kitaev phase has extremely short-range spin correlations and is characterized by finite $mathbb{Z}_2$-valued quantities on bonds. Its lowest entanglement spectrum is unique, in contrast to the Haldane phase whose entanglement spectrum is doubly degenerate. In addition, the Kitaev phase shows a double-peak structure in the specific heat at two different temperatures. In the pure Kitaev limit, the two peaks are representative of the development of short-range spin correlation at $T_h simeq 0.5680$ and the freezing of $mathbb{Z}_2$ quantities at $T_l simeq 0.0562$, respectively. By considering bond anisotropy, regions of Haldane phase and Kitaev phase are enlarged, accompanied by the emergence of dimerized phases and three distinct magnetically ordered states.
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We report the properties of a triangular lattice iron-chalcogenide antiferromagnet FeAl$_{2}$Se$_{4}$. The spin susceptibility reveals a significant antiferromagnetic interaction with a Curie-Weiss temperature {Theta}$_{CW}$ ~ -200K and a spin-2 local moment. Despite a large spin and a large |{Theta}$_{CW}$|, the low-temperature behaviors are incompatible with conventional classical magnets. No long-range order is detected down to 0.4K. Similar to the well-known spin-1 magnet NiGa$_{2}$S$_{4}$, the specific heat of FeAl$_{2}$Se$_{4}$ exhibits an unusual double-peak structure and a T$^{2}$ power law at low temperatures, which are attributed to the underlying quadrupolar spin correlations and the Halperin-Saslow modes, respectively. The spin freezing occurs at ~ 14K, below which the relaxation dynamics is probed by the ac susceptibility. Our results are consistent with the early theory for the spin-1 system with Heisenberg and biquadratic spin interactions. We argue that the early proposal of the quadrupolar correlation and gauge glass dynamics may be well extended to FeAl$_{2}$Se$_{4}$. Our results provide useful insights about the magnetic properties of frustrated quantum magnets with high spins.
The key to unraveling intriguing phenomena observed in various Kitaev materials lies in understanding the interplay of Kitaev ($K$) interaction and a symmetric off-diagonal $Gamma$ interaction. To provide insight into the challenging problems, we study the quantum phase diagram of a bond-alternating spin-$1/2$ $g_x$-$g_y$ $K$-$Gamma$ chain by density-matrix renormalization group method where $g_x$ and $g_y$ are the bond strengths of the odd and even bonds, respectively. The phase diagram is dominated by even-Haldane ($g_x > g_y$) and odd-Haldane ($g_x < g_y$) phases where the former is topologically trivial while the latter is a symmetry-protected topological phase. Near the antiferromagnetic Kitaev limit, there are two gapped $A_x$ and $A_y$ phases characterized by distinct nonlocal string correlators. In contrast, the isotropic ferromagnetic (FM) Kitaev point serves as a multicritical point where two topological phase transitions meet. The remaining part of the phase diagram contains three symmetry-breaking magnetic phases. One is a six-fold degenerate FM$_{U_6}$ phase where all the spins are parallel to one of the $pm hat{x}$, $pm hat{y}$, and $pm hat{z}$ axes in a six-site spin rotated basis, while the other two have more complex spin structures with all the three spin components being finite. Existence of a rank-2 spin-nematic ordering in the latter is also discussed.
Inelastic neutron scattering experiments on the S=1 quasi-one-dimensional bond-alternating antiferromagnet Ni(C9D24N4)(NO2)ClO4 have been performed under magnetic fields below and above a critical field Hc at which the energy gap closes. Normal field dependece of Zeeman splitting of the excited triplet modes below Hc has been observed, but the highest mode is unusually small and smears out with increasing field. This can be explained by an interaction with a low-lying two magnon continuum at q=pi that is present in dimerized chains but absent in uniform ones. Above Hc, we find only one excited mode, in stark contrast with three massive excitations previously observed in the structurally similar Haldane-gap material NDMAP [A. Zheludev et al., Phys. Rev. B 68, 134438 (2003)].
The quasi-one-dimensional bond-alternating S=1 quantum antiferromagnet NTENP is studied by single crystal inelastic neutron scattering. Parameters of the measured dispersion relation for magnetic excitations are compared to existing numerical results and used to determine the magnitude of bond-strength alternation. The measured neutron scattering intensities are also analyzed using the 1st-moment sum rules for the magnetic dynamic structure factor, to directly determine the modulation of ground state exchange energies. These independently determined modulation parameters characterize the level of spin dimerization in NTENP. First-principle DMRG calculations are used to study the relation between these two quantities.
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).
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