Complex electronic states in double layered ruthenates (Sr1-xCax)3Ru2O7

The magnetic ground state of (Sr$_{1-x}$Ca$_x$)$_3$Ru$_2$O$_7$ (0 $\leq x \leq$ 1) is complex, ranging from an itinerant metamagnetic state (0 $\leq x <$ 0.08), to an unusual heavy-mass, nearly ferromagnetic (FM) state (0.08 $< x <$ 0.4), and finally to an antiferromagnetic (AFM) state (0.4 $\leq x \leq$ 1). In this report we elucidate the electronic properties for these magnetic states, and show that the electronic and magnetic properties are strongly coupled in this system. The electronic ground state evolves from an AFM quasi-two-dimensional metal for $x =$ 1.0, to an Anderson localized state for $0.4 \leq x < 1.0$ (the AFM region). When the magnetic state undergoes a transition from the AFM to the nearly FM state, the electronic ground state switches to a weakly localized state induced by magnetic scattering for $0.25 \leq x < 0.4$, and then to a magnetic metallic state with the in-plane resistivity $\rho_{ab} \propto T^\alpha$ ($\alpha >$ 2) for $0.08 < x < 0.25$. The system eventually transforms into a Fermi liquid ground state when the magnetic ground state enters the itinerant metamagnetic state for $x < 0.08$. When $x$ approaches the critical composition ($x \sim$ 0.08), the Fermi liquid temperature is suppressed to zero Kelvin, and non-Fermi liquid behavior is observed. These results demonstrate the strong interplay between charge and spin degrees of freedom in the double layered ruthenates.Comment: 10 figures. To be published in Phys. Rev.

Low temperature magnetic structure of CeRhIn5_5 by neutron diffraction on absorption-optimized samples

Two aspects of the ambient pressure magnetic structure of heavy fermion material CeRhIn$_5$ have remained under some debate since its discovery: whether the structure is indeed an incommensurate helix or a spin density wave, and what is the precise magnitude of the ordered magnetic moment. By using a single crystal sample optimized for hot neutrons to minimize neutron absorption by Rh and In, here we report an ordered moment of $m=0.54(2)~\mu_B$. In addition, by using spherical neutron polarimetry measurements on a similar single crystal sample, we have confirmed the helical nature of the magnetic structure, and identified a single chiral domain

"Forbidden" phonon: dynamical signature of bond symmetry breaking in the iron chalcogenides

Investigation of the inelastic neutron scattering spectra in Fe$_{1+y}$Te$_{1-x}$Se$_{x}$ near a signature wave vector $\mathbf{Q} = (1,0,0)$ for the bond-order wave (BOW) formation of parent compound Fe$_{1+y}$Te [Phys. Rev. Lett. 112, 187202 (2014)] reveals an acoustic-phonon-like dispersion present in all structural phases. While a structural Bragg peak accompanies the mode in the low-temperature phase of Fe$_{1+y}$Te, it is absent in the high-temperature tetragonal phase, where Bragg scattering at this $\mathbf{Q}$ is forbidden by symmetry. Notably, this mode is also observed in superconducting FeTe$_{0.55}$Se$_{0.45}$, where structural and magnetic transitions are suppressed, and no BOW has been observed. The presence of this "forbidden" phonon indicates that the lattice symmetry is dynamically or locally broken by magneto-orbital BOW fluctuations, which are strongly coupled to lattice in these materials.Comment: 5 pages, 4 figures; supplement: 8 pages, 9 figure

Doping and dimensionality effects on the core-level spectra of layered ruthenates

Core-level spectra of the Mn-doped Sr3Ru2O7 and Srn+1RunO3n+1 (n = 1, 2 and 3) crystals are investigated with X-ray photoelectron spectroscopy. Doping of Mn to Sr3Ru2O7 considerably affects the distribution of core-level spectral weight. The satellite of Ru 3d core levels exhibits a substantial change with doping, indicating an enhanced electron localization across the doping- induced metal-insulator transition. However, the Ru 3p core levels remain identical with Mn-doping, thus showing no sign of doping-induced multiple Ru valences. In the Srn+1RunO3n+1 (n = 1, 2 and 3), the Ru 3d core-level spectra are similar, indicating that the chemical bonding environment around Ru ions remains the same for different layered compounds. Meanwhile the Sr 3d shallow core levels shift to higher binding energy with increasing n, suggesting their participation in Sr-O bonding with structural evolution.Comment: 6 pages with 6 figures, to be published in PR

Anisotropic magneto-crystalline coupling of the skyrmion lattice in MnSi

We investigate the anisotropic nature of magnetocrystalline coupling between the crystallographic and skyrmion crystal (SKX) lattices in the chiral magnet MnSi by magnetic field-angle resolved resonant ultrasound spectroscopy. Abrupt changes are observed in the elastic moduli and attenuation when the magnetic field is parallel to the [011] crystallographic direction. These observations are interpreted in a phenomenological Ginzburg-Landau theory that identifies switching of the SKX orientation to be the result of an anisotropic magnetocrystalline coupling potential. Our paper sheds new light on the nature of magnetocrystalline coupling potential relevant to future spintronic applications.Comment: 6+4 pages, 5+3 figure

Competing magnetic fluctuations in Sr3Ru2O7 probed by Ti doping

We report the effect of nonmagnetic Ti4+ impurities on the electronic and magnetic properties of Sr3Ru2O7. Small amounts of Ti suppress the characteristic peak in magnetic susceptibility near 16 K and result in a sharp upturn in specific heat. The metamagnetic quantum phase transition and related anomalous features are quickly smeared out by small amounts of Ti. These results provide strong evidence for the existence of competing magnetic fluctuations in the ground state of Sr3Ru2O7. Ti doping suppresses the low temperature antiferromagnetic interactions that arise from Fermi surface nesting, leaving the system in a state dominated by ferromagnetic fluctuations.Comment: 5 pages, 4 figures, 1 tabl