No Arabic abstract
TmGa$_{3}$ (AuCu$_3$ structure) undergoes two phase transitions, an antiferroquadrupolar transition at $sim$ 4.29 K and long-range antiferromagnetic ordering at $sim$ 4.26 K. Due to the close vicinity of the two phase transitions, TmGa$_3$ offers an interesting system to study the interplay of charge and magnetic degrees of freedom. In order to understand this interplay we have performed inelastic neutron scattering experiments on TmGa$_{3}$ in the paramagnetic regime ($T >$ 5 K) to redetermine the crystal electric field level scheme. By fitting our spectra at various temperatures we obtain a new crystal field level scheme with Lea, Leask and Wolf parameters of $x_{rm LLW}$ = -0.44(2) and $W$ = -0.222(2) K. The total crystal field splitting at 5K amounts to $sim$ 2.3 meV, about an order of magnitude less than found previously, but in good agreement with the splitting extrapolated from the related ErGa$_3$ system. Our analysis yields a $Gamma_{2}$ singlet as the crystal field ground state followed closely by a (nonmagnetic) $Gamma_{1}$ singlet at 0.009 meV. The next excited states are a $Gamma_{5}^{(2)}$ triplet at $sim$0.5 meV, which is almost degenerate to a $Gamma_{4}$ doublet. This level scheme is adverse to previous findings. Subsequent analysis of the magnetisation along several crystallographic directions and the temperature dependant susceptibility as well as of the magnetic contribution to the specific heat are consistent with our new crystal field parameters. Implications for the antiferroquadrupolar and the antiferromagnetic transition are discussed.
Nonresonant inelastic x-ray scattering (NIXS) has been performed on single crystals of UO$_2$ to study the direction dependence of higher-order-multipole scattering from the uranium $O_{4,5}$ edges (90--110 eV). By comparing the experimental results with theoretical calculations the symmetry of the ground state is confirmed directly as the crystal-field (CF) $Gamma_5$ triplet state within the $J$ = 4 manifold. The results also demonstrate that the directional dichroism of the NIXS spectra is sensitive to the CF strength and establish NIXS as a tool for probing CF interactions quantitatively.
The $4f$-electron system YbAl$_3$C$_3$ with a non-magnetic spin-dimer ground state has been studied by neutron diffraction in an applied magnetic field. A long-range magnetic order involving both ferromagnetic and antiferromagnetic components has been revealed above the critical field H$_Csim $ 6T at temperature T=0.05K. The magnetic structure indicates that the geometrical frustration of the prototype hexagonal lattice is not fully relieved in the low-temperature orthorhombic phase. The suppression of magnetic ordering by the remanent frustration is the key factor stabilizing the non-magnetic singlet ground state in zero field. Temperature dependent measurements in the applied field H=12T revealed that the long-range ordering persists up to temperatures significantly higher than the spin gap indicating that this phase is not directly related to the singlet-triplet excitation. Combining our neutron diffraction results with the previously published phase diagram, we support the existence of an intermediate disordered phase as the first excitation from the non-magnetic singlet ground state. Based on our results, we propose YbAl$_3$C$_3$ as a new material for studying the quantum phase transitions of heavy-fermion metals under the influence of geometrical frustration.
We have measured the spin-wave spectrum of the half-doped bilayer manganite Pr(Ca,Sr)2Mn2O7 in its spin, charge, and orbital ordered phase. The measurements, which extend throughout the Brillouin zone and cover the entire one-magnon spectrum, are compared critically with spin-wave calculations for different models of the electronic ground state. The data are described very well by the Goodenough model, which has weakly interacting ferromagnetic zig-zag chains in the CE-type arrangement. A model that allows ferromagnetic dimers to form within the zigzags is inconsistent with the data. The analysis conclusively rules out the strongly bound dimer (Zener polaron) model.
We have succeeded in establishing the crystal-field ground state of CeRu2Al10, an orthorhombic intermetallic compound recently identified as a Kondo insulator. Using polarization dependent soft x-ray absorption spectroscopy at the Ce M4,5 edges, together with input from inelastic neutron and magnetic susceptibility experiments, we were able to determine unambiguously the orbital occupation of the 4f shell and to explain quantitatively both the measured magnetic moment along the easy a axis and the small ordered moment along the c-axis. The results provide not only a platform for a realistic modeling of the spin and charge gap of CeRu2Al10, but demonstrate also the potential of soft x-ray absorption spectroscopy to obtain information not easily accessible by neutron techniques for the study of Kondo insulators in general.
We present local probe results on the honeycomb lattice antiferromagnet Ba3CuSb2O9. Muon spin relaxation measurements in zero field down to 20 mK show unequivocally that there is a total absence of spin freezing in the ground state. Sb NMR measurements allow us to track the intrinsic susceptibility of the lattice, which shows a maximum at around 55 K and drops to zero in the low-temperature limit. The spin-lattice relaxation rate shows two characteristic energy scales, including a field-dependent crossover to exponential low-temperature behavior, implying gapped magnetic excitations.