Magnetic structure of the antiferromagnetic Kondo lattice compounds CeRhAl4Si2 and CeIrAl4Si2

We have investigated the magnetic ground state of the antiferromagnetic Kondo-lattice compounds CeMAl$_{4}$Si$_{2}$ (M = Rh, Ir) using neutron powder diffraction. Although both of these compounds show two magnetic transitions $T_{N1}$ and $T_{N2}$ in the bulk properties measurements, evidence for magnetic long-range order was only found below the lower transition $T_{N2}$. Analysis of the diffraction profiles reveals a commensurate antiferromagnetic structure with a propagation vector $\mathbf{k}$= (0, 0, 1/2). The magnetic moment in the ordered state of CeRhAl$_{4}$Si$_{2}$ and CeIrAl$_{4}$Si$_{2}$ were determined to be 1.14(2) and 1.41(3) $\mu_{B}$/Ce, respectively, and are parallel to the crystallographic $c$-axis in agreement with magnetic susceptibility measurements

Reduction of the ordered magnetic moment in YMnO3 with hydrostatic pressure

YMnO3 exhibits a ferroelectric transition at high temperature (~ 900 K) and magnetic ordering at T_N ~ 70 K where the dielectric constant shows an anomaly indicative of the magneto-dielectric effect. Here we report powder neutron diffraction experiments in this compound that show that the magnetic moment at saturation is reduced by application of hydrostatic pressure. Our results yield further insight about the nature of the spin-lattice interaction in ferroic materials

Electrodynamics of the antiferromagnetic phase in URu2_2Si2_2

We present data on the optical conductivity of URu$_{2-x}$(Fe,Os)$_{x}$Si$_{2}$. While the parent material URu$_2$Si$_2$ enters the enigmatic hidden order phase below 17.5 K, an antiferromagnetic phase is induced by the substitution of Fe or Os onto the Ru sites. We find that both the HO and the AFM phases exhibit an identical gap structure that is characterized by a loss of conductivity below the gap energy with spectral weight transferred to a narrow frequency region just above the gap, the typical optical signature of a density wave. The AFM phase is marked by strong increases in both transition temperature and the energy of the gap associated with the transition. In the normal phase just above the transition the optical scattering rate varies as $\omega^2$. We find that in both the HO and the AFM phases, our data are consistent with elastic resonant scattering of a Fermi liquid. This indicates that the appearance of a coherent state is a necessary condition for either ordered phase to emerge. Our measurements favor models in which the HO and the AFM phases are driven by the common physics of a nesting-induced density-wave-gap

Ferromagnetic quantum critical point in UCo1-xFexGe

We have carried out a comprehensive study of the UCo1-xFexGe series across the entire range of compositions 0 <= x <= 1, and report the results of x-ray diffraction, magnetization, specific heat, and electrical resistivity to uncover the T-x phase diagram. Substitution of Fe into UCoGe initially results in an increase in the Curie temperature and a rapid destruction of the superconductivity. Near x = 0.22, the ferromagnetic transition is suppressed to zero temperature at an apparent ferromagnetic itinerant electron quantum critical point, where the temperature dependence of the electrical resistivity and specific heat in this region reveal non-Fermi liquid behavior.Comment: 7 pages, 7 figure

Noncentrosymmetric Commensurate Magnetic Ordering of Multiferroic ErMn2O5

The non-centrosymmetric magnetic structure of ErMn$_2$O$_5$ has been shown to be very similar to that of HoMn$_2$O$_5$ (Vecchini {\it et al.}, 2008 Phys. Rev. B {\bf 77} 134434). The magnetic modulation at 25 K has propagation vector $\vec k$=(1/2,0,1/4) and the symmetry imposes very few constraints on the magnetic configurations allowed. Only by combining the results of bulk magnetisation measurements, powder and single crystal neutron diffraction and spherical neutron polarization analysis was it possible to distinguish clearly between different models. The susceptibility measurements show that the erbium magnetic moments are aligned parallel to the c-axis indicating strong single-ion anisotropy. Spherical neutron polarimetry demonstrates the presence of two unequally populated chirality domains in ErMn$_2$O$_5$ single crystals. X-ray diffraction measurements on an ErMn$_2$O$_5$ powder using synchrotron radiation show that the buckling angles of the Mn-O-Mn bond change below the transition to the ferroelectric phase

The magnitude of the magnetic exchange interaction in the heavy fermion antiferromagnet CeRhIn5_5

We have used high-resolution neutron spectroscopy experiments to determine the complete spin wave spectrum of the heavy fermion antiferromagnet CeRhIn$_5$. The spin wave dispersion can be quantitatively reproduced with a simple $J_1$-$J_2$ model that also naturally explains the magnetic spin-spiral ground state of CeRhIn$_5$ and yields a dominant in-plane nearest-neighbor magnetic exchange constant $J_0$ = 0.74 meV. Our results pave the way to a quantitative understanding of the rich low-temperature phase diagram of the prominent Ce$T$In$_5$ ($T$ = Co, Rh, Ir) class of heavy fermion materials.Comment: 7 pages, 3 figure

Elasticity in the skyrmion phase unveils depinning at ultra-low current densities

Controlled movement of nano-scale stable magnetic objects has been proposed as the foundation for a new generation of magnetic storage devices. Magnetic skyrmions, vortex-like spin textures stabilized by their topology are particularly promising candidates for this technology. Their nanometric size and ability to be displaced in response to an electrical current density several orders of magnitude lower than required to induce motion of magnetic domain walls suggest their potential for high-density memory devices that can be operated at low power. However, to achieve this, skyrmion movement needs to be controlled, where a key question concerns the coupling of skyrmions with the underlying atomic lattice and disorder (pinning). Here, we use Resonant Ultrasound Spectroscopy (RUS), a probe highly sensitive to changes in the elastic properties, to shed new light on skyrmion elasticity and depinning in the archetypal skyrmion material MnSi. In MnSi, skyrmions form a lattice that leads to pronounced changes in the elastic properties of the atomic lattice as a result of magneto-crystalline coupling. Without an applied current, the shear and compressional moduli of the underlying crystal lattice exhibit an abrupt change in the field-temperature range where skyrmions form. For current densities exceeding $j_c^*$ the changes of elastic properties vanish, signaling the decoupling of skyrmion and atomic lattices. Interestingly, $j_c^*$, which we identify as the onset of skyrmion depinning, is about 20 times smaller than $j_c$ previously measured via non-linear Hall effect. Our results suggest the presence of a previously-undetected intermediate dynamic regime possibly dominated by skyrmion-creep motion with important consequences for potential applications.Comment: 7+4 pages, 4+3 figures, 0+1 tabl

Chemical pressure tuning of URu2_2Si2_2 via isoelectronic substitution of Ru with Fe

We have used specific heat and neutron diffraction measurements on single crystals of URu$_{2-x}$Fe$_x$Si$_2$ for Fe concentrations $x$ $\leq$ 0.7 to establish that chemical substitution of Ru with Fe acts as "chemical pressure" $P_{ch}$ as previously proposed by Kanchanavatee et al. [Phys. Rev. B {\bf 84}, 245122 (2011)] based on bulk measurements on polycrystalline samples. Notably, neutron diffraction reveals a sharp increase of the uranium magnetic moment at $x=0.1$, reminiscent of the behavior at the "hidden order" (HO) to large moment antiferromagnetic (LMAFM) phase transition observed at a pressure $P_x\approx$ 0.5-0.7~GPa in URu$_2$Si$_2$. Using the unit cell volume determined from our measurements and an isothermal compressibility $\kappa_{T} = 5.2 \times 10^{-3}$ GPa$^{-1}$ for URu$_2$Si$_2$, we determine the chemical pressure $P_{ch}$ in URu$_{2-x}$Fe$_x$Si$_2$ as a function of $x$. The resulting temperature $T$-chemical pressure $P_{ch}$ phase diagram for URu$_{2-x}$Fe$_x$Si$_2$ is in agreement with the established temperature $T$-external pressure $P$ phase diagram of URu$_2$Si$_2$.Comment: 7 pages, 3 figure

Electronic Correlation and Magnetism in the Ferromagnetic Metal Fe3GeTe2

Motivated by the search for design principles of rare-earth-free strong magnets, we present a study of electronic structure and magnetic properties of the ferromagnetic metal Fe3GeTe2 within local density approximation (LDA) of the density functional theory, and its combination with dynamical mean-field theory (DMFT). For comparison to these calculations, we have measured magnetic and thermodynamic properties as well as X-ray magnetic circular dichroism and the photoemission spectrum of single crystal Fe3GeTe2. We find that the experimentally determined Sommerfeld coefficient is enhanced by an order of magnitude with respect to the LDA value. This enhancement can be partially explained by LDA+DMFT. In addition, the inclusion of dynamical electronic correlation effects provides the experimentally observed magnetic moments, and the spectral density is in better agreement with photoemission data. These results establish the importance of electronic correlations in this ferromagnet.Comment: 6 pages, 5 eps embedded eps figures. Physical Review B, accepted versio

Nuclear magnetic resonance studies of pseudospin fluctuations in URu2_2Si2_2

We report $^{29}$Si NMR measurements in single crystals and aligned powders of URu$_2$Si$_2$ in the hidden order and paramagnetic phases. The spin-lattice-relaxation data reveal evidence of pseudospin fluctuations of U moments in the paramagnetic phase. We find evidence for partial suppression of the density of states below 30 K, and analyze the data in terms of a two component spin-fermion model. We propose that this behavior is a realization of a pseudogap between the hidden order transition $T_{HO}$ and 30 K. This behavior is then compared to other materials that demonstrate precursor fluctuations in a pseudogap regime above a ground state with long-range order.Comment: 5 pages, 3 figure