Classical Spin Liquid State in the S=5/2 Heisenberg Kagome Antiferromagnet Li_{9}Fe_{3}(P_{2}O_{7})_{3}(PO_{4})_{2}.

We investigate the low temperature magnetic properties of a S=5/2 Heisenberg kagome antiferromagnet, the layered monodiphosphate Li_{9}Fe_{3}(P_{2}O_{7})_{3}(PO_{4})_{2}, using magnetization measurements and ^{31}P nuclear magnetic resonance. An antiferromagnetic-type order sets in at T_{N}=1.3 K and a characteristic magnetization plateau is observed at 1/3 of the saturation magnetization below T^{*}∼5 K. A moderate ^{31}P NMR line broadening reveals the development of anisotropic short-range correlations concomitantly with a gapless spin-lattice relaxation time T_{1}∼k_{B}T/ℏS, which may point to the presence of a semiclassical nematic spin-liquid state predicted for the Heisenberg kagome antiferromagnetic model or to the persistence of the zero-energy modes of the kagome lattice under large magnetic fields.

Author Correction: Large spontaneous exchange bias in a weak ferromagnet Pb6Ni9(TeO6)5.

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Large spontaneous exchange bias in a weak ferromagnet Pb6Ni9(TeO6)5.

We report the magnetic and dielectric behavior of Pb6Ni9(TeO6)5, a new compound comprising the honeycomb-like layers of S = 1 spins, through detailed structural, magnetic and dielectric investigation. An antiferromagnetic-type transition at 25 K (T N ) with weak-ferromagnetic behavior is revealed. Interestingly, a large value of coercive field of 1.32 T at 2 K is observed. The isothermal magnetization after zero-field-cooled condition, it exhibits the presence of large spontaneous exchange bias (SEB) with a magnitude of 0.19 T at 2 K; which is rare in single bulk materials, especially without external doping. The value of |H EB| further enhances to 0.24 T under 16 T field-cooled condition, confirming the presence of large exchange bias in the material.

Giant suppression of phononic heat transport in a quantum magnet BiCu2PO6.

Thermal transport of quantum magnets has elucidated the nature of low energy elementary excitations and complex interplay between those excited states via strong scattering of thermal carriers. BiCu2PO6 is a unique frustrated spin-ladder compound exhibiting highly anisotropic spin excitations that contain both itinerant and localized dispersion characters along the b- and a-axes respectively. Here, we investigate thermal conductivity κ of BiCu2PO6 under high magnetic fields (H) of up to 30 tesla. A dip-feature in κ, located at ~15 K at zero-H along all crystallographic directions, moves gradually toward lower temperature (T) with increasing H, thus resulting in giant suppression by a factor of ~30 near the critical magnetic field of Hc ≅ 23.5 tesla. The giant H- and T-dependent suppression of κ can be explained by the combined result of resonant scattering of phononic heat carriers with magnetic energy levels and increased phonon scattering due to enhanced spin fluctuation at Hc, unequivocally revealing the existence of strong spin-phonon coupling. Moreover, we find an experimental indication that the remaining magnetic heat transport along the b-axis becomes almost gapless at the magnetic quantum critical point realized at Hc.

Spin Liquid State in the 3D Frustrated Antiferromagnet PbCuTe_{2}O_{6}: NMR and Muon Spin Relaxation Studies.

PbCuTe_{2}O_{6} is a rare example of a spin liquid candidate featuring a three-dimensional magnetic lattice. Strong geometric frustration arises from the dominant antiferromagnetic interaction that generates a hyperkagome network of Cu^{2+} ions although additional interactions enhance the magnetic lattice connectivity. Through a combination of magnetization measurements and local probe investigations by NMR and muon spin relaxation down to 20 mK, we provide robust evidence for the absence of magnetic freezing in the ground state. The local spin susceptibility probed by the NMR shift hardly deviates from the macroscopic one down to 1 K pointing to a homogeneous magnetic system with a low defect concentration. The saturation of the NMR shift and the sublinear power law temperature (T) evolution of the 1/T_{1} NMR relaxation rate at low T point to a nonsinglet ground state favoring a gapless fermionic description of the magnetic excitations. Below 1 K a pronounced slowing down of the spin dynamics is witnessed, which may signal a reconstruction of spinon Fermi surface. Nonetheless, the compound remains in a fluctuating spin liquid state down to the lowest temperature of the present investigation.

Observation of S = 1/2 quasi-1D magnetic and magneto-dielectric behavior in a cubic SrCuTe2O6.

We investigate the magnetic, thermal, and dielectric properties of SrCuTe2O6, which is isostructural to PbCuTe2O6, a recently found, Cu-based 3D frustrated magnet with a corner-sharing triangular spin network having dominant first and second nearest neighbor (nn) couplings (Koteswararao et al 2014 Phys. Rev. B 90 035141). Although SrCuTe2O6 has a structurally similar spin network, the magnetic data exhibit the characteristic features of a typical quasi-1D magnet, which mainly resulted from the magnetically dominant third nn coupling, uniform chains. The magnetic properties of this system are studied via magnetization (M), heat capacity (C p ), dielectric constant ([Formula: see text]), and measurements along with ab initio band structure calculations. The magnetic susceptibility [Formula: see text] data show a broad maximum at 32 K and the system orders at low temperatures [Formula: see text] K and [Formula: see text] K, respectively. The analysis of the [Formula: see text] data gives an intra-chain coupling, [Formula: see text], to be about ≈ - 42 K with non-negligible frustrated inter-chain couplings ([Formula: see text] and [Formula: see text]). The hopping parameters obtained from the LDA band structure calculations also suggest the presence of coupled uniform chains. The observation of simultaneous anomalies in [Formula: see text] at [Formula: see text] and [Formula: see text] suggests the presence of a magneto-dielectric effect in SrCuTe2O6. A magnetic phase diagram is also built based on the M, C p , and [Formula: see text] results.

Li2ZnV3O8: a vanadium-based geometrically frustrated spinel system.

We report the synthesis and characterization of Li2ZnV3O8, which is a new Zn-doped LiV2O4 system containing only tetravalent vanadium. A Curie-Weiss susceptibility with a Curie-Weiss temperature of θCW ≈ -214 K suggests the presence of strong antiferromagnetic correlations in this system. We have observed a splitting between the zero-field cooled (ZFC) and field cooled (FC) susceptibility curves below 6 K. A peak is present in the ZFC curve around 3.5 K, suggestive of spin-freezing. Similarly, a broad hump is also seen in the inferred magnetic heat capacity around 9 K. The consequent entropy change is only about 8% of the value expected for an ordered S = 1/2 system. This reduction indicates the continued presence of large disorder in the system in spite of the large θCW, which might result from strong geometric frustration in the system. We did not find any temperature T dependence in our (7)Li nuclear magnetic resonance shift down to 6 K (an abrupt change in the shift does take place below 6 K), though considerable T-dependence has been found in the literature for LiV2O4--undoped or with other Zn/Ti contents. Consistent with the above observation, the (7)Li nuclear spin-lattice relaxation rate 1/T1 is relatively small and nearly T-independent, except for a small increase close to the freezing temperature which, once again, is small compared to undoped or 10% Zn or 20% Ti-doped LiV2O4.

PbCu3TeO7: an S = 1/2 staircase kagome lattice with significant intra-plane and inter-plane couplings.

We have synthesized polycrystalline and single-crystal samples of PbCu3TeO7 and studied its properties via magnetic susceptibility, χ(T), and heat-capacity, Cp(T), measurements and also electronic structure calculations. Whereas the crystal structure is suggestive of the presence of a quasi-2D network of Cu(2+) (S = 1/2) buckled staircase kagome layers, the χ(T) data show magnetic anisotropy and three magnetic anomalies at temperatures TN1 âˆ¼ 36 K, TN2 âˆ¼ 25 K, and TN3 âˆ¼ 17 K. The χ(T) data follow the Curie-Weiss law above 200 K and a Curie-Weiss temperature θCW âˆ¼- 150 K is obtained. The data deviate from the simple Curie-Weiss law below 200 K, which is well above TN1, suggesting the presence of competing magnetic interactions. The magnetic anomaly at TN3 appears to be of first order from magnetization measurements, although our Cp(T) results do not display any anomaly at TN3. The hopping integrals obtained from our electronic structure calculations suggest the presence of significant intra-kagome (next-nearest neighbor and diagonal) and inter-kagome couplings. These couplings take the PbCu3TeO7 system away from a disordered ground state and lead to long-range order, in contrast to what might be expected for an ideal (isotropic) 2D kagome system.

Kapellasite: a kagome quantum spin liquid with competing interactions.

Magnetic susceptibility, NMR, muon spin relaxation, and inelastic neutron scattering measurements show that kapellasite, Cu3Zn(OH)6Cl2, a geometrically frustrated spin-1/2 kagome antiferromagnet polymorphic with herbertsmithite, is a gapless spin liquid showing unusual dynamic short-range correlations of noncoplanar cuboc2 type which persist down to 20 mK. The Hamiltonian is determined from a fit of a high-temperature series expansion to bulk susceptibility data and possesses competing exchange interactions. The magnetic specific heat calculated from these exchange couplings is in good agreement with experiment. The temperature dependence of the magnetic structure factor and the muon relaxation rate are calculated in a Schwinger-boson approach and compared to experimental results.

Magnetic behavior of Ba3Cu3Sc4O12.

The chain-like system Ba(3)Cu(3)Sc(4)O(12) has potentially interesting magnetic properties due to the presence of Cu(2+) and a structure-suggested low dimensionality. We present magnetization M versus magnetic field H and temperature T, T- and H-dependent heat-capacity C(p), (45)Sc nuclear magnetic resonance (NMR), muon spin rotation (µSR), neutron diffraction measurements and electronic structure calculations for Ba(3)Cu(3)Sc(4)O(12). The onset of magnetic long-range antiferromagnetic (AF) order at T(N) ∼ 16 K is consistently evidenced from the whole gamut of our data. A significant sensitivity of T(N) to the applied magnetic field H (T(N) ∼ 0 K for H = 70 kOe) is also reported. Coupled with a ferromagnetic Curie-Weiss temperature (θ(CW) ∼ 65 K) in the susceptibility (from a 100 to 300 K fit), it is indicative of competing ferromagnetic and antiferromagnetic interactions. These indications are corroborated by our density functional theory based electronic structure calculations, where we find the presence of significant ferromagnetic couplings between some copper ions whereas AF couplings were present between some others. Our experimental data, backed by our theoretical calculations, rule out the one-dimensional magnetic behavior suggested by the structure and the observed long-range order is due to the presence of non-negligible magnetic interactions between adjacent as well as next-nearest chains.

Doping effects in the coupled, two-leg spin ladder BiCu(2)PO(6).

We report preparation, x-ray diffraction, magnetic susceptibility χ(T) and heat capacity C(p)(T) measurements on undoped samples as well as samples with Zn-doped (S = 0) at the Cu site BiCu(2(1-x))Zn(2x)PO(6), Ni-doped (S = 1) at the Cu site BiCu(2(1-y))Ni(2y)PO(6), and Ca doped (holes) at the Bi site Bi(1-z)Ca(z)Cu(2)PO(6) in the coupled two-leg spin ladder system BiCu(2)PO(6). While, Zn shows complete solid solubility, Ni could be doped to about 20% and Ca to about 15%. Magnetization and heat capacity data in the undoped compound point towards the existence of frustration effects. In all the samples, the χ(T) at low temperature increases with doping content. The Zn-induced susceptibility is smaller than that due to effective S = 1/2 moments, possibly due to frustrating next-nearest-neighbor interactions along the leg. For Zn content x>0.01, χ(T) deviates from the Curie law at low temperatures. The magnetic specific heat data C(m)(T) for the Zn-doped samples show weak anomalies at low temperature, in agreement with the χ(T) behavior. The anomalies are suggestive of spin freezing at low- T. In contrast, prominent effects are observed in χ(T) and C(m)(T) on Ni-doped samples. The zero-field-cooled (ZFC) and field-cooled (FC) χ(T) data are different from each other at low temperature, unlike that for Zn-doped samples, clearly indicating a transition to a spin-glass-like phase. No anomalies were found in Ca- or Pb-doped samples.

Impurity-induced magnetic order in low-dimensional spin-gapped materials.

We have studied the effect of nonmagnetic Zn impurities in the coupled spin ladder Bi(Cu_{1-x}Zn_{x})_{2}PO_{6} using ;{31}P NMR, muon spin resonance (microSR), and quantum Monte Carlo simulations. Our results show that the impurities induce in their vicinity antiferromagnetic polarizations, extending over a few unit cells. At low temperature, these extended moments freeze in a process which is found universal among various other spin-gapped compounds: isolated ladders, Haldane, or spin-Peierls chains. This allows us to propose a simple common framework to explain the generic low-temperature impurity-induced freezings observed in low-dimensional spin-gapped materials.