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Register a new userMagnetoelastic coupling in triangular lattice antiferromagnet CuCrS2
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CuCrS2 is a triangular lattice Heisenberg antiferromagnet with a rhombohedral crystal structure. We report on neutron and synchrotron powder diffraction results which reveal a monoclinic lattice distortion at the magnetic transition and verify a magnetoelastic coupling. CuCrS2 is therefore an interesting material to study the influence of magnetism on the relief of geometrical frustration.
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We study effects of nonmagnetic impurities in a spin-1/2 frustrated triangular antiferromagnet with the aim of understanding the observed broadening of $^{13}$C NMR lines in the organic spin liquid material $kappa$-(ET)$_2$Cu$_2$(CN)$_3$. For high temperatures down to $J/3$, we calculate local susceptibility near a nonmagnetic impurity and near a grain boundary for the nearest neighbor Heisenberg model in high temperature series expansion. We find that the local susceptibility decays to the uniform one in few lattice spacings, and for a low density of impurities we would not be able to explain the line broadening present in the experiments already at elevated temperatures. At low temperatures, we assume a gapless spin liquid with a Fermi surface of spinons. We calculate the local susceptibility in the mean field and also go beyond the mean field by Gutzwiller projection. The zero temperature local susceptibility decays as a power law and oscillates at $2 k_F$. As in the high temperature analysis we find that a low density of impurities is not able to explain the observed broadening of the lines. We are thus led to conclude that there is more disorder in the system. We find that a large density of point-like disorder gives broadening that is consistent with the experiment down to about 5K, but that below this temperature additional mechanism is likely needed.
CeCd$_3$As$_3$ is a rare-earth triangular-lattice antiferromagnet with large inter-layer separation. Our field-dependent heat capacity measurements at dilution fridge temperatures allow us to trace the field-evolution of the spin-excitation gaps throughout the antiferromagnetic and paramagnetic regions. The distinct gap evolution places strong constraints on the microscopic pseudo-spin model, which, in return, yields a close {it quantitative} description of the gap behavior. This analysis provides crucial insights into the nature of the magnetic state of CeCd$_3$As$_3$, with a certainty regarding its stripe order and low-energy model parameters that sets a compelling paradigm for exploring and understanding the rapidly growing family of the rare-earth-based triangular-lattice systems.
The anomalous thermodynamic properties of the paradigmatic frustrated spin-1/2 triangular lattice Heisenberg antiferromagnet (TLH) has remained an open topic of research over decades, both experimentally and theoretically. Here we further the theoretical understanding based on the recently developed, powerful exponential tensor renormalization group (XTRG) method on cylinders and stripes in a quasi one-dimensional (1D) setup, as well as a tensor product operator approach directly in 2D. The observed thermal properties of the TLH are in excellent agreement with two recent experimental measurements on the virtually ideal TLH material Ba$_8$CoNb$_6$O$_{24}$. Remarkably, our numerical simulations reveal two crossover temperature scales, at $T_l/J sim 0.20$ and $T_h/Jsim 0.55$, with $J$ the Heisenberg exchange coupling, which are also confirmed by a more careful inspection of the experimental data. We propose that in the intermediate regime between the low-temperature scale $T_l$ and the higher one $T_h$, the gapped roton-like excitations are activated with a strong chiral component and a large contribution to thermal entropies, which suppress the incipient 120$^circ$ order that emerges for temperatures below $T_l$.
Here we present a neutron scattering-based study of magnetic excitations and magnetic order in NaYbO$_2$ under the application of an external magnetic field. The crystal electric field-split $J = 7/2$ multiplet structure is determined, revealing a mixed $|m_z>$ ground state doublet and is consistent with a recent report Ding et al. [1]. Our measurements further suggest signatures of exchange effects in the crystal field spectrum, manifested by a small splitting in energy of the transition into the first excited doublet. The field-dependence of the low-energy magnetic excitations across the transition from the quantum disordered ground state into the fluctuation-driven ordered regime is analyzed. Signs of a first-order phase transition into a noncollinear ordered state are revealed at the upper-field phase boundary of the ordered regime, and higher order magnon scattering, suggestive of strong magnon-magnon interactions, is resolved within the previously reported $up-up-down$ phase. Our results reveal a complex phase diagram of field-induced order and spin excitations within NaYbO$_2$ and demonstrate the dominant role of quantum fluctuations cross a broad range of fields within its interlayer frustrated triangular lattice.
Yb- and Ce-based delafossites were recently identified as effective spin-1/2 antiferromagnets on the triangular lattice. Several Yb-based systems, such as NaYbO2, NaYbS2, and NaYbSe2, exhibit no long-range order down to the lowest measured temperatures and therefore serve as putative candidates for the realization of a quantum spin liquid. However, their isostructural Ce-based counterpart KCeS2 exhibits magnetic order below TN = 400 mK, which was so far identified only in thermodynamic measurements. Here we reveal the magnetic structure of this long-range ordered phase using magnetic neutron diffraction. We show that it represents the so-called stripe-yz type of antiferromagnetic order with spins lying approximately in the triangular-lattice planes orthogonal to the nearest-neighbor Ce-Ce bonds. No structural lattice distortions are revealed below TN, indicating that the triangular lattice of Ce3+ ions remains geometrically perfect down to the lowest temperatures. We propose an effective Hamiltonian for KCeS2, based on a fit to the results of ab initio calculations, and demonstrate that its magnetic ground state matches the experimental spin structure.
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