No Arabic abstract
The dimensionality of the electronic and magnetic structure of a given material is generally predetermined by its crystal structure. Here, using elastic and inelastic neutron scattering combined with magnetization measurements, we find unusual magnetic behavior in three-dimensional (3D) Ba2CoO4. In spite of isolated CoO4 tetrahedra, the system exhibits a 3D noncollinear antiferromagnetic order in the ground state with an anomalously large Curie-Weiss temperature of 110 K compared to TN = 26 K. More unexpectedly, spin dynamics displays quasi-2D spin wave dispersion with an unusually large spin gap, and 1D magnetoelastic coupling. Our results indicate that Ba2CoO4 is a unique system for exploring the interplay between isolated polyhedra, low-dimensional magnetism, and novel spin states in oxides.
We examine how the magnetic susceptibility obtained by the quench experiment on isolated quantum systems is related to the isothermal and adiabatic susceptibilities defined in thermodynamics. Under the conditions similar to the eigenstate thermalization hypothesis, together with some additional natural ones, we prove that for translationally invariant systems the quench susceptibility as a function of wave vector k is discontinuous at k=0. Moreover, its values at k=0 and the k to 0 limit coincide with the adiabatic and the isothermal susceptibilities, respectively. We give numerical predictions on how these particular behaviors can be observed in experiments on the XYZ spin chain with tunable parameters, and how they deviate when the conditions are not fully satisfied.
A previously unreported Pb-based perovskite PbMoO$_3$ is obtained by high-pressure and high-temperature synthesis. This material crystallizes in the $Pmbar{3}m$ cubic structure at room temperature, making it distinct from typical Pb-based perovskite oxides with a structural distortion. PbMoO$_3$ exhibits a metallic behavior down to 0.1 K with an unusual $T$-sub linear dependence of the electrical resistivity. Moreover, a large specific heat is observed at low temperatures accompanied by a peak in $C_P/T^3$ around 10 K, in marked contrast to the isostructural metallic system SrMoO$_3$. These transport and thermal properties for PbMoO$_3$, taking into account anomalously large Pb atomic displacements detected through diffraction experiments, are attributed to a low-energy vibrational mode, associated with incoherent off-centering of lone pair Pb$^{2+}$ cations. We discuss the unusual behavior of the electrical resistivity in terms of a polaron-like conduction, mediated by the strong coupling between conduction electrons and optical phonons of the local low-energy vibrational mode.
We report detailed magnetic, transport, heat-capacity, and neutron diffraction measurements of Ba5Ru3O12, a compound consisting of isolated Ru3O12 trimers. We show that this system develops long-range antiferromagnetic ordering at 60 K (TN) without structural distortion and metal-insulator-type transition, which is in sharp contrast to other Barium Ruthenate trimer systems such as 9R-BaRuO3 and Ba4Ru3O10. A complex magnetic structure is revealed which is attributable to the magnetic frustration due to competing exchange interactions between Ru ions on different crystallographic sites within the Ru3O12 trimer.
The compound, Tb5Si3, crystallizing in Mn5Si3-type hexagonal structure, was recently reported by us to exhibit a sudden and huge enhancement in electrical resistivity (rho) at a critical magnetic field (H_cr) in the magnetically ordered state (<70 K) tracking isothermal magnetization (M) behavior. We have investigated the influence of external pressure (<15 kbar) and negative chemical pressure induced by Ge substitution for Si on M and rho as a function of temperature (5-300 K) and magnetic field (<120 kOe), with the primary aim of understanding the field-induced anomalies. Focussing on isothermal M and magnetoresistance (MR) at two temperatures, 5 and 20K, we find that this rho anomaly persists under external as well as negative chemical pressures, however with a large change in the H_cr. The pressure-derivative of H_cr is negative and this trend and the MR behavior at the H_cr are comparable to that observed in some Laves phase itinerant magnetic systems. On the basis of this observation, we speculate that the magnetic fluctuations induced at this critical field could be responsible for the MR anomal.ies
Thermodynamic experiments as well as Raman scattering have been used to study the magnetic instabilities in the spin-tetrahedra systems Cu_2Te_2O_5X_2, X=Cl and Br. While the phase transition observed in the Cl system at T_o=18.2 K is consistent with 3D AF ordering, the phase transition at T_o=11.3 K in the Br system has several unusual features. We propose an explanation in terms of weakly coupled tetrahedra with a singlet-triplet gap and low lying singlets.