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Register a new userFormation of incommensurate long-range magnetic order in the Dzyaloshinskii-Moriya antiferromagnet Ba$_2$CuGe$_2$O$_7$ studied by neutron diffraction
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Neutron diffraction on a triple-axis spectrometer and a small-angle neutron scattering instrument is used to study the magnetic phase transition in tetragonal Ba$_2$CuGe$_2$O$_7$ at zero magnetic field. In addition to the incommensurate cycloidal antiferromagnetic (AFM) long-range order, we establish that weak incommensurate ferromagnetism (FM) also arises below the transition temperature $T_N$ identified by sharp Bragg peaks close to the $Gamma$ point. The intensities of both the incommensurate AFM and FM Bragg peaks vanish abruptly at $T_N$ indicative of a weak first-order transition. Above $T_N$, evidence is presented that the magnetic intensity within the tetragonal $(a,b)$ plane is distributed on a ring in momentum space whose radius is determined by the incommensurate wavevector of the cycloidal order. We speculate that the associated soft fluctuations are at the origin of the weak first-order transition in the spirit of a scenario proposed by Brazovskii.
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Er$_2$Sn$_2$O$_7$ remains a puzzling case among the extensively studied frustrated compounds of the rare-earth pyrochlore family. Indeed, while a first order transition towards a long-range antiferromagnetic state with the so-called Palmer-Chalker structure is theoretically predicted, it has not been observed yet, leaving the issue, as to whether it is a spin-liquid candidate, open. We report on neutron scattering and magnetization measurements which evidence a second order transition towards this Palmer-Chalker ordered state around 108 mK. Extreme care was taken to ensure a proper thermalization of the sample, which has proved to be crucial to successfully observe the magnetic Bragg peaks. At the transition, a gap opens in the excitations, superimposed on a strong quasielastic signal. The exchange parameters, refined from a spin wave analysis in applied magnetic field, confirm that Er$_2$Sn$_2$O$_7$ is a realization of the dipolar XY pyrochlore antiferromagnet. The proximity of competing phases and the strong XY anisotropy of the Er$^{3+}$ magnetic moment might be at the origin of enhanced fluctuations, leading to the unexpected nature of the transition, the low ordering temperature, and the observed multi-scale dynamics.
The lattice dynamics of Ba$_2$CuGe$_2$O$_7$, a compound which develops Dzyaloshinsky-Moriya (DM) helical magnetism below $T_N$ = 3.2 K, has been studied by measuring the infrared reflectivity of a single crystal with the radiation polarized both in the $ab$ plane and along the $c$ axis of its tetragonal cell, from 7 K to 300 K. In this compound, where the unit cell has no inversion symmetry, fourteen $E$ phonon modes of the $ab$ plane, out of the eighteen predicted, and all the ten $B_2$ modes of the $c$ axis, have been observed. They have been assigned to the atomic motions by a comparison with shell-model calculations, which provided vibrational frequencies in good agreement with the experiment, while most calculated intensities turned to be much lower than the experimental values. This discrepancy has been tentatively explained by assuming strong electron-phonon interactions, a hypothesis supported by the failure of the $f$- sum rule if restricted to the phonon region. Indeed, we observe a remarkable increase in the oscillator strengths at $T$s low but higher than $T_N$, which suggests that the dielectric constant of Ba$_2$CuGe$_2$O$_7$ may increase at those temperatures.
For a symmetry consistent theoretical description of the multiferroic phase of Ba$_2$CoGe$_2$O$_7$ a precise knowledge of its crystal structure is a prerequisite. In our previous synchrotron X-ray diffraction experiment on multiferroic Ba$_2$CoGe$_2$O$_7$ at room temperature we found forbidden reflections that favour the tetragonal-to-orthorhombic symmetry lowering of the titled compound. Here, we report the results of room-temperature single-crystal diffraction studies with both hot and cold neutrons to differentiate between the real symmetry lowering and multiple diffraction (the Renninger effect). A comparison of the experimental multiple diffraction patterns with simulated ones rules out the symmetry lowering. Thus, the structural model based on the tetragonal space group $Pbar{4}2_1m$ was selected to describe the Ba$_2$CoGe$_2$O$_7$ symmetry at room temperature. The precise structural parameters from neutron diffraction at 300K are presented and compared with the previous X-ray diffraction results.
We have investigated the electron spin resonance (ESR) on single crystals of BaCu$_2$Ge$_2$O$_7$ at temperatures between 300 and 2 K and in a large frequency band, 9.6 -134 GHz, in order to test the predictions of a recent theory, proposed by Oshikawa and Affleck (OA), which describes the ESR in a $S$=1/2 Heisenberg chain with the Dzyaloshinskii-Moriya interaction. We find, in particular, that the ESR linewidth, $Delta H$, displays a rich temperature behavior. As the temperature decreases from $T_{max}/2approx $ 170 K to 50 K, $Delta H$ shows a rapid and linear decrease, $Delta H sim T$. At low temperatures, below 50 K, $Delta H$ acquires a strong dependence on the magnetic field orientation and for $H | c$ it shows a $(h/T)^2$ behavior which is due to an induced staggered field $h$, according to OAs prediction.
In this study, we performed powder neutron diffraction and inelastic scattering measurements of frustrated pyrochlore Nd$_2$Ir$_2$O$_7$, which exhibits a metal-insulator transition at a temperature $T_{rm MI}$ of 33 K. The diffraction measurements revealed that the pyrochlore has an antiferromagnetic long-range structure with propagation vector $vec{q}_{0}$ of (0,0,0) and that it grows with decreasing temperature below 15 K. This structure was analyzed to be of the all-in all-out type, consisting of highly anisotropic Nd$^{3+}$ magnetic moments of magnitude $2.3pm0.4$$mu_{rm B}$, where $mu_{rm B}$ is the Bohr magneton. The inelastic scattering measurements revealed that the Kramers ground doublet of Nd$^{3+}$ splits below $T_{rm MI}$. This suggests the appearance of a static internal magnetic field at the Nd sites, which probably originates from a magnetic order consisting of Ir$^{4+}$ magnetic moments. Here, we discuss a magnetic structure model for the Ir order and the relation of the order to the metal-insulator transition in terms of frustration.
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