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N. Hur

Publications and source records attributed to N. Hur.

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Magnetic excitations in double perovskite iridates La$_{2}$$\mathit{M}$IrO$_{6}$ ($\mathit{M}$ = Co, Ni, and Zn) mediated by 3$\mathit{d}$-5$\mathit{d}$ hybridization

By performing resonant inelastic x-ray scattering (RIXS) measurements at the Ir $\mathit{L_{\mathrm{3}}}$ edge, we have investigated the low-energy elementary excitations in a series of double perovskite iridate single crystals, La$_{2}$$\mathit{M}$IrO$_{6}$ ($\mathit{M}$ = Co, Ni, and Zn). Almost dispersionless magnetic excitations at $\sim$ 42(6) meV and $\sim$ 35(5) meV have been observed in crystals containing magnetic 3$\mathit{d}$ ions, La$_{2}$CoIrO$_{6}$ and La$_{2}$NiIrO$_{6}$, respectively. In contrast, this low-energy magnetic excitation is absent in La$_{2}$ZnIrO$_{6}$ in which the 3$\mathit{d}$ ions are non-magnetic, suggesting the importance of 3$\mathit{d}$-5$\mathit{d}$ hybridization in the magnetic properties of these double perovskite iridates. The magnetic excitation is suppressed completely above the magnetic ordering temperature, suggesting the inadequacy of using a simple spin Hamiltonian to describe magnetism of these materials.

cond-mat.str-el

Local structural distortion induced by antiferromagnetic ordering in Bi$_2$Fe$_4$O$_9$ studied using neutron total scattering analysis

To unravel the origin of the dielectric anomaly at the antiferromagnetic ordering of magnetoelectric Bi$_2$Fe$_4$O$_9$ we performed neutron powder diffraction measurements across the N$\acute{\rm e}$el temperature, $T_{\rm N}$. Both local structures and long-range symmetry are studied using the complementary analyses of atomic pair distribution function (PDF) and Rietveld methods at temperatures 300~K, 250~K, and 200~K. We present that PDF peaks which reflect local atomic arrangements exhibit a noticeable variation below $T_{\rm N}$ without long-range symmetry change. The implication of the PDF evolution is discussed in view of a local structural distortion at the onset of the antiferromagnetic ordering.

cond-mat.mtrl-sci

Quadrupolar Singlet Ground State of Praseodymium in a Modulated Pyrochlore

The complex structure and magnetism of Pr$_{2-x}$Bi$_x$Ru$_2$O$_7$ was investigated by neutron scattering and EXAFS. Pr has an approximate doublet ground-state and the first excited state is a singlet. This overall crystal field level scheme is similar to metallic Pr$_2$Ir$_2$O$_7$, which is also reported here. While the B-site (Ru) is well ordered throughout, this is not the case for the A-site (Pr/Bi). A distribution of the Pr-O2 bond length indicates the Pr environment is not uniform even for $x=0$. The Bi environment is highly disordered ostensibly due to the 6s lone pairs on Bi$^{3+}$. Correspondingly we find the non-Kramers doublet ground state degeneracy otherwise anticipated for Pr in the pyrochlore structure is lifted so as to produce a quadrupolar singlet ground state with a spatially varying energy gap. For $x=0$, below T$_N$, the Ru sublattice orders antiferromagnetically, with propagation vector \textbf{k}= (0,0,0), as for Y$_2$Ru$_2$O$_7$. No ordering associated with the Pr sublattice is observed down to 100 mK. The low energy magnetic response of Pr$_{2-x}$Bi$_x$Ru$_2$O$_7$ features a broad spectrum of magnetic excitations associated with inhomogeneous splitting of the Pr quasi-doublet ground state. For $x=0$ ($x=0.97$) the spectrum is temperature dependent (independent). It appears disorder associated with Bi alloying enhances the inhomogeneous Pr crystal field level splitting so that inter-site interactions become irrelevant for $x=0.97$. The structural complexity for the A-site may be reflected in the hysteretic uniform magnetization of B-site ruthenium in the N\'{e}el phase.

cond-mat.str-el

Spin-Chiral Bulk Fermi Surfaces of BiTeI Proven by Quantum Oscillations

We present the Fermi-surface map of the spin-chiral bulk states for the non-centrosymmetric semiconductor BiTeI using de Haas-van Alphen and Shubnikov-de Haas oscillations. We identify two distinct Fermi surfaces with a unique spindle-torus-type topology and the non-trivial Berry phases, confirming the spin chirality with oppositely circulating spin-texture. Near the quantum limit at high magnetic fields, we find a substantial Zeeman effect with an effective g-factor of ~ 60 for the Rashba-split Fermi surfaces. These findings provide clear evidence of strong Rashba and Zeeman coupling in the bulk states of BiTeI, suggesting that BiTeI is a good platform hosting the spin-polarized chiral states.

cond-mat.mtrl-sci

Epitaxial growth of multiferroic Pb(Zr0.57Ti0.43)O3-Pb(Fe2/3W1/3)O3 solid-solution thin films and their magnetoelectric effects

We report on epitaxial growth of single-phase [Pb(Zr0.57Ti0.43)O3]0.8[Pb(Fe2/3W1/3)O3]0.2 (PZT-PFW) solid-solution thin films using pulsed laser deposition. X-ray diffraction measurements reveal that the films have a tetragonal structure. The films exhibit ferroelectric properties and weak ferromagnetic responses at room temperature. Magnetoelectric effects were investigated; the nonlinear magnetoelectric coefficient was measured and found to be comparable to those of multiferroic hexagonal manganites, but at least two orders of magnitude smaller than that for polycrystalline PZT-PFW films.

cond-mat.mtrl-sci

Quasi-particle scattering and protected nature of topological states in a parent topological insulator Bi$_2$Se$_3$

We report on angle resolved photoemission spectroscopic studies on a parent topological insulator (TI), Bi$_2$Se$_3$. The line width of the spectral function (inverse of the quasi-particle lifetime) of the topological metallic (TM) states shows an anomalous behavior. This behavior can be reasonably accounted for by assuming decay of the quasi-particles predominantly into bulk electronic states through electron-electron interaction and defect scattering. Studies on aged surfaces reveal that topological metallic states are very much unaffected by the potentials created by adsorbed atoms or molecules on the surface, indicating that topological states could be indeed protected against weak perturbations.

cond-mat.str-el

Magnetic exchange interaction between rare-earth and Mn ions in multiferroic hexagonal manganites

We report a study of magnetic dynamics in multiferroic hexagonal manganite HoMnO3 by far-infrared spectroscopy. Low-temperature magnetic excitation spectrum of HoMnO3 consists of magnetic-dipole transitions of Ho ions within the crystal-field split J=8 manifold and of the triangular antiferromagnetic resonance of Mn ions. We determine the effective spin Hamiltonian for the Ho ion ground state. The magnetic-field splitting of the Mn antiferromagnetic resonance allows us to measure the magnetic exchange coupling between the rare-earth and Mn ions.

cond-mat.mtrl-sci

Giant Magnetoelectric Effect in a Multiferroic Material with a High Ferroelectric Transition Temperature

We present a unique example of giant magnetoelectric effect in a conventional multiferroic HoMnO3, where polarization is very large (~56 mC/m2) and the ferroelectric transition temperature is higher than the magnetic ordering temperature by an order. We attribute the uniqueness of the giant magnetoelectric effect to the ferroelectricity induced entirely by the off-center displacement of rare earth ions with large magnetic moments. This finding suggests a new avenue to design multiferroics with large polarization and higher ferroelectric transition temperature as well as large magnetoelectric effects.

cond-mat.str-el

From Cooperative Paramagnet to Néel Order in Y_2Ru_2O_7

Spin correlations in the pyrochlore antiferromagnet Y_2Ru_2O_7 with Curie-Weiss temperature $Θ_{CW}=-1100$ K and critical temperature T_N=77 K were examined through neutron scattering. For $T_N<T<Θ_{CW}/3$ the data show spin relaxation with a rate $\hbarΓ= 1.17(9)k_BT$. For T<T_N spectral weight moves to higher energies with substantial changes up to $4\times k_BT_N$. For T<<T_N there is a $Δ=11(1)$ meV energy gap and a pronounced spectral maximum at 19.7 meV. Throughout the temperature range examined the wave vector dependence of inelastic scattering exhibits a broad peak for $Qd\approx 3.8$ (d is Ru-Ru spacing) consistent with dipolar spin correlations.

cond-mat.str-el

Heat Capacity in Magnetic and Electric Fields Near the Ferroelectric Transition in Tri-Glycine Sulfate

Specific-heat measurements are reported near the Curie temperature ($T_C$~= 320 K) on tri-glycine sulfate. Measurements were made on crystals whose surfaces were either non-grounded or short-circuited, and were carried out in magnetic fields up to 9 T and electric fields up to 220 V/cm. In non-grounded crystals we find that the shape of the specific-heat anomaly near $T_C$ is thermally broadened. However, the anomaly changes to the characteristic sharp $λ$-shape expected for a continuous transition with the application of either a magnetic field or an electric field. In crystals whose surfaces were short-circuited with gold, the characteristic $λ$-shape appeared in the absence of an external field. This effect enabled a determination of the critical exponents above and below $T_C$, and may be understood on the basis that the surface charge originating from the pyroelectric coefficient, $dP/dT$, behaves as if shorted by external magnetic or electric fields.

cond-mat.stat-mech

Inhomogeneous level splitting in Pr$_{2-x}$Bi$_x$Ru$_2$O$_7$

We report that Bi doping drives Pr$_x$Bi$_{2-x}$Ru$_2$O$_7$ from an antiferromagnetic insulator ($x=2$) to a metallic paramagnet ($x\approx 1$) with a broad low $T$ maximum in $C/T$. Neutron scattering reveals local low energy spin excitations ($\hbarω\approx 1$ meV) with a spectrum that is unaffected by heating to $k_BT>>\hbarω$. We show that a continuous distribution of splittings of the non-Kramers Pr$^{3+}$ ground state doublet such as might result from various types of lattice strain can account for all the data.

cond-mat.mtrl-sci

Spin structure and magnetic frustration in multiferroic RMn2O5 (R = Tb, Ho, Dy)

We have studied the crystal and magnetic structures of the magnetoelectric materials RMn2O5 (R = Tb, Ho, Dy) using neutron diffraction as a function of temperature. All three materials display incommensurate antiferromagnetic ordering below 40 K, becoming commensurate on further cooling. For R = Tb, Ho, a commensurate-incommensurate transition takes place at low temperatures. The commensurate magnetic structures have been solved and are discussed in terms of competing exchange interactions. The spin configuration within the ab plane is essentially the same for each system, and the radius of R determines the sign of the magnetic exchange between adjacent planes. The inherent magnetic frustration in these materials is lifted by a small lattice distortion, primarily involving shifts of the Mn3+ cations and giving rise to a canted antiferroelectric phase.

cond-mat.str-el

Exchange interaction effects on the optical properties of LuMnO3

We have measured the optical conductivity of single crystal LuMnO3 from 10 to 45000 cm-1 at temperatures between 4 and 300 K. A symmetry allowed on-site Mn $d$-$d$ transition near 1.7 eV is observed to blue shift (~0.1 eV) in the antiferromagnetic state due to Mn-Mn superexchange interactions. Similar anomalies are observed in the temperature dependence of the TO phonon frequencies which arise from spin-phonon interaction. We find that the known anomaly in temperature dependence of the quasi-static dielectric constant epsilon_0 below the T_N ~90 K is overwhelmingly dominated by the phonon contributions.

cond-mat.str-el

Temperature-induced barium de-trapping from a double-well potential in Ba6Ge25

The crystal structure of barium-germanium clathrate Ba6Ge25 was studied using neutron powder diffraction in the temperature range 20-300K. The compound was found to be cubic (S.G. P4_1 23) in the entire temperature range. However, the fully-ordered model of the crystal structure (no split sites) is marginal at room temperature, and clearly fails at low temperature. A much better description of the crystal structure below 250K is given in terms of two split Ba sites, with random occupancies, for two out of three types of cages present in the Ba6Ge25 structure. The Ba atoms were found to interact strongly with the Ge host. The separation of the split Ba sites grows with decreasing temperature, with a sudden increase on cooling through the 200-250K temperature range, accompanied by an expansion of the entire crystal structure. We propose a simple model for this transition, based on temperature-induced de- trapping of Ba from a deep double-well potential. This transition is associated with sizeable anomalies in the transport and magnetic properties. The most significant of these effects, that is, the drop in electrical conductivity on cooling, can be easily explained within our model through the enhanced structural disorder, which would affect the relaxation time for all portions of the Fermi surface. We suggest that the other anomalies (increase in the absolute value of the negative Seebeck coefficient, decrease in the magnetic susceptibility) can be explained within the framework of the one-electron semi- classical model, without any need to invoke exotic electron-electron interaction mechanisms.

cond-mat.mtrl-sci