Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userVesignieite: a $S = frac{1}{2}$ kagome antiferromagnet with dominant third-neighbor exchange
81
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
The spin-$frac{1}{2}$ kagome antiferromagnet is an archetypal frustrated system predicted to host a variety of exotic magnetic states. We show using neutron scattering measurements that deuterated vesignieite BaCu$_{3}$V$_{2}$O$_{8}$(OD)$_{2}$, a fully stoichiometric $S=1/2$ kagome magnet with $<$1% lattice distortion, orders magnetically at $T_{mathrm{N}}=9$K into a multi-k coplanar variant of the predicted triple-k octahedral structure. We find this structure is stabilized by a dominant antiferromagnetic 3$^{mathrm{rd}}$-neighbor exchange $J_3$ with minor 1$^{mathrm{st}}$- or 2$^{mathrm{nd}}$--neighbour exchange. The spin-wave spectrum is well described by a $J_3$-only model including a tiny symmetric exchange anisotropy.
rate research
Read More
We study the zero-temperature phase diagram of the spin-$frac{1}{2}$ Heisenberg model with breathing anisotropy (i.e., with different coupling strength on the upward and downward triangles) on the kagome lattice. Our study relies on large scale tensor network simulations based on infinite projected entangled-pair state and infinite projected entangled-simplex state methods adapted to the kagome lattice. Our energy analysis suggests that the U(1) algebraic quantum spin-liquid (QSL) ground-state of the isotropic Heisenberg model is stable up to very large breathing anisotropy until it breaks down to a critical lattice-nematic phase that breaks rotational symmetry in real space through a first-order quantum phase transition. Our results also provide further insight into the recent experiment on vanadium oxyfluoride compounds which has been shown to be relevant platforms for realizing QSL in the presence of breathing anisotropy.
Hexagonal antiferromagnets Cs$_2$Cu$_3$MF$_{12}$ (M = Zr, Hf and Sn) have uniform Kagome lattices of Cu$^{2+}$ with S = 1/2, whereas Rb$_2$Cu$_3$SnF$_{12}$ has a 2a by 2a enlarged cell as compared with the uniform Kagome lattice. The crystal data of Cs$_2$Cu$_3$SnF$_{12}$ synthesized first in the present work are reported. We performed magnetic susceptibility measurements on this family of Kagome antiferromagnet using single crystals. In the Cs$_2$Cu$_3$MF$_{12}$ systems, structural phase transitions were observed at $T_t = 225$ K, 172 K and 185 K for M = Zr, Hf and Sn, respectively. The magnetic susceptibilities observed for $T > T_t$ are almost perfectly described using theoretical results obtained by exact diagonalization for the 24-site Kagome cluster with $J/k_B = 244$ K, 266 K and 240 K, respectively. Magnetic ordering accompanied by the weak ferromagnetic moment occurs at $T_N = 23.5$ K, 24.5 K and 20.0 K, respectively. The origins of the weak ferromagnetic moment should be ascribed to the lattice distortion that breaks the hexagonal symmetry of the exchange network for $T < T_t$ and the Dzyaloshinsky-Moriya interaction. Rb$_2$Cu$_3$SnF$_{12}$ is magnetically described as a modified Kagome antiferromagnet with four types of neighboring exchange interaction. Neither structural nor magnetic phase transition was observed in Rb$_2$Cu$_3$SnF$_{12}$. Its magnetic ground state was found to be a spin singlet with a triplet gap. Using exact diagonalization for a 12-site Kagome cluster, we analyzed the magnetic susceptibility and evaluated individual exchange interactions. The causes leading to the different ground states in Cs$_2$Cu$_3$SnF$_{12}$ and Rb$_2$Cu$_3$SnF$_{12}$ are discussed.
Low-energy magnetic excitations in the spin-1/2 chain compound (C$_6$H$_9$N$_2$)CuCl$_3$ [known as (6MAP)CuCl$_3$] are probed by means of tunable-frequency electron spin resonance. Two modes with asymmetric (with respect to the $h u=gmu_B B$ line) frequency-field dependences are resolved, illuminating the striking incompatibility with a simple uniform $S=frac{1}{2}$ Heisenberg chain model. The unusual ESR spectrum is explained in terms of the recently developed theory for spin-1/2 chains, suggesting the important role of next-nearest-neighbor interactions in this compound. Our conclusion is supported by model calculations for the magnetic susceptibility of (6MAP)CuCl$_3$, revealing a good qualitative agreement with experiment.
We determine dynamical response functions of the S=1/2 Heisenberg quantum antiferromagnet on the kagome lattice based on large-scale exact diagonalizations combined with a continued fraction technique. The dynamical spin structure factor has important spectral weight predominantly along the boundary of the extended Brillouin zone and energy scans reveal broad response extending over a range of 2 sim 3J concomitant with pronounced intensity at lowest available energies. Dispersive features are largely absent. Dynamical singlet correlations -- which are relevant for inelastic light probes -- reveal a similar broad response, with a high intensity at low frequencies omega/J lesssim 0.2J. These low energy singlet excitations do however not seem to favor a specific valence bond crystal, but instead spread over many symmetry allowed eigenstates.
We present thermodynamic studies of a new spin-1/2 antiferromagnet containing undistorted kagome lattices---barlowite Cu$_{4}$(OH)$_{6}$FBr. Magnetic susceptibility gives $theta_{CW}$ = $-$136 K, while long-range order does not happen until $T_{N}$ = 15 K with a weak ferromagnetic moment $mu$ $<$ 0.1$mu_{B}$/Cu. A 60 T magnetic field induces a moment less than 0.5$mu_{B}$/Cu at $T$ = 0.6 K. Specific-heat measurements have observed multiple phase transitions at $T ll$ $mid$$theta_{CW}$$mid$. The magnetic entropy of these transitions is merely 18% of $k_{B}$ln2 per Cu spin. These observations suggest that nontrivial spin textures are realized in barlowite with magnetic frustration. Comparing with the leading spin-liquid candidate herbertsmithite, the superior interkagome environment of barlowite sheds light on new spin-liquid compounds with minimum disorder. The robust perfect geometry of the kagome lattice makes charge doping promising.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
