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Y. S. Lee

Publications and source records attributed to Y. S. Lee.

At least 73 records · Page 4Linked to original sources

Bandwidth-Controlled Insulator-Metal Transition and Correlated Metallic State in 5$d$ Transition Metal Oxides Sr$_{n+1}$Ir$_{n}$O$_{3n+1}$ ($n$=1, 2, and $\infty$)

We investigated the electronic structures of the 5$d$ Ruddlesden-Popper series Sr$_{n+1}$Ir$_{n}$O$_{3n+1}$ ($n$=1, 2, and $\infty$) using optical spectroscopy and first-principles calculations. As 5$d$ orbitals are spatially more extended than 3$d$ or 4$d$ orbitals, it has been widely accepted that correlation effects are minimal in 5$d$ compounds. However, we observed a bandwidth-controlled transition from a Mott insulator to a metal as we increased $n$. In addition, the artificially synthesized perovskite SrIrO$_{3}$ showed a very large mass enhancement of about 6, indicating that it was in a correlated metallic state.

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The Milky Way's Circular Velocity Curve to 60 kpc and an Estimate of the Dark Matter Halo Mass from Kinematics of ~2400 SDSS Blue Horizontal Branch Stars

We derive new constraints on the mass of the Milky Way's dark matter halo, based on a set of halo stars from SDSS as kinematic tracers. Our sample comprises 2401 rigorously selected Blue Horizontal-Branch (BHB) halo stars drawn from SDSS DR-6. To interpret these distributions, we compare them to matched mock observations drawn from two different cosmological galaxy formation simulations designed to resemble the Milky Way, which we presume to have an appropriate orbital distribution of halo stars. We then determine which value of $\rm V_{cir}(r)$ brings the observed distribution into agreement with the corresponding distributions from the simulations. This procedure results in an estimate of the Milky Way's circular velocity curve to $\sim 60$ kpc, which is found to be slightly falling from the adopted value of $\rm 220 km s^{-1}$ at the Sun's location, and implies M$(<60 \rm kpc) = 4.0\pm 0.7\times 10^{11}$M$_\odot$. The radial dependence of $\rm V_{cir}(r)$, derived in statistically independent bins, is found to be consistent with the expectations from an NFW dark matter halo with the established stellar mass components at its center. If we assume an NFW halo profile of characteristic concentration holds, we can use the observations to estimate the virial mass of the Milky Way's dark matter halo, M$_{\rm vir}=1.0^{+0.3}_{-0.2} \times 10^{12}$M$_\odot$, which is lower than many previous estimates. This estimate implies that nearly 40% of the baryons within the virial radius of the Milky Way's dark matter halo reside in the stellar components of our Galaxy. A value for M$_{\rm vir}$ of only $\sim 1\times10^{12}$M$_\odot$ also (re-)opens the question of whether all of the Milky Way's satellite galaxies are on bound orbits.

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Two Stellar Components in the Halo of the Milky Way

The halo of the Milky Way provides unique elemental abundance and kinematic information on the first objects to form in the Universe, which can be used to tightly constrain models of galaxy formation and evolution. Although the halo was once considered a single component, evidence for its dichotomy has slowly emerged in recent years from inspection of small samples of halo objects. Here we show that the halo is indeed clearly divisible into two broadly overlapping structural components -- an inner and an outer halo -- that exhibit different spatial density profiles, stellar orbits and stellar metallicities (abundances of elements heavier than helium). The inner halo has a modest net prograde rotation, whereas the outer halo exhibits a net retrograde rotation and a peak metallicity one-third that of the inner halo. These properties indicate that the individual halo components probably formed in fundamentally different ways, through successive dissipational (inner) and dissipationless (outer) mergers and tidal disruption of proto-Galactic clumps.

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The SEGUE Stellar Parameter Pipeline. II. Validation with Galactic Globular and Open Clusters

We validate the performance and accuracy of the current SEGUE (Sloan Extension for Galactic Understanding and Exploration) Stellar Parameter Pipeline (SSPP), which determines stellar atmospheric parameters (effective temperature, surface gravity, and metallicity) by comparing derived overall metallicities and radial velocities from selected likely members of three globular clusters (M 13, M 15, and M 2) and two open clusters (NGC 2420 and M 67) to the literature values. Spectroscopic and photometric data obtained during the course of the original Sloan Digital Sky Survey (SDSS-I) and its first extension (SDSS-II/SEGUE) are used to determine stellar radial velocities and atmospheric parameter estimates for stars in these clusters. Based on the scatter in the metallicities derived for the members of each cluster, we quantify the typical uncertainty of the SSPP values, sigma([Fe/H]) = 0.13 dex for stars in the range of 4500 K < Teff < 7500 K and 2.0 < log g < 5.0, at least over the metallicity interval spanned by the clusters studied (-2.3 < [Fe/H] < 0). The surface gravities and effective temperatures derived by the SSPP are also compared with those estimated from the comparison of the color-magnitude diagrams with stellar evolution models; we find satisfactory agreement. At present, the SSPP underestimates [Fe/H] for near-solar-metallicity stars, represented by members of M 67 in this study, by about 0.3 dex.

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The SEGUE Stellar Parameter Pipeline. III. Comparison with High-Resolution Spectroscopy of SDSS/SEGUE Field Stars

We report high-resolution spectroscopy of 125 field stars previously observed as part of the Sloan Digital Sky Survey and its program for Galactic studies, the Sloan Extension for Galactic Understanding and Exploration (SEGUE). These spectra are used to measure radial velocities and to derive atmospheric parameters, which we compare with those reported by the SEGUE Stellar Parameter Pipeline (SSPP). The SSPP obtains estimates of these quantities based on SDSS ugriz photometry and low-resolution (R = 2000) spectroscopy. For F- and G-type stars observed with high signal-to-noise ratios (S/N), we empirically determine the typical random uncertainties in the radial velocities, effective temperatures, surface gravities, and metallicities delivered by the SSPP to be 2.4 km/s, 130 K (2.2%), 0.21 dex, and 0.11 dex, respectively, with systematic uncertainties of a similar magnitude in the effective temperatures and metallicities. We estimate random errors for lower S/N spectra based on numerical simulations.

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The SEGUE Stellar Parameter Pipeline. I. Description and Initial Validation Tests

We describe the development and implementation of the SEGUE (Sloan Extension for Galactic Exploration and Understanding) Stellar Parameter Pipeline (SSPP). The SSPP derives, using multiple techniques, radial velocities and the fundamental stellar atmospheric parameters (effective temperature, surface gravity, and metallicity) for AFGK-type stars, based on medium-resolution spectroscopy and $ugriz$ photometry obtained during the course of the original Sloan Digital Sky Survey (SDSS-I) and its Galactic extension (SDSS-II/SEGUE). The SSPP also provides spectral classification for a much wider range of stars, including stars with temperatures outside of the window where atmospheric parameters can be estimated with the current approaches. This is Paper I in a series of papers on the SSPP; it provides an overview of the SSPP, and initial tests of its performance using multiple data sets. Random and systematic errors are critically examined for the current version of the SSPP, which has been used for the sixth public data release of the SDSS (DR-6).

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Fluorine in a Carbon-Enhanced Metal-Poor Star

The fluorine abundance of the Carbon-Enhanced Metal-Poor (CEMP) star HE 1305+0132 has been derived by analysis of the molecular HF (1-0) R9 line at 2.3357 microns in a high-resolution (R = 50,000) spectrum obtained with the Phoenix spectrometer and Gemini-South telescope. Our abundance analysis makes use of a CNO-enhanced ATLAS12 model atmosphere characterized by a metallicity and CNO enhancements determined utilizing medium-resolution (R = 3,000) optical and near-IR spectra. The effective iron abundance is found to be [Fe/H] = -2.5, making HE 1305+0132 the most Fe-deficient star, by more than an order of magnitude, for which the abundance of fluorine has been measured. Using spectral synthesis, we derive a super-solar fluorine abundance of A(19F) = 4.96 +/- 0.21, corresponding to a relative abundance of [F/Fe] = 2.90. A single line of the Phillips C_2 system is identified in our Phoenix spectrum, and along with multiple lines of the first-overtone vibration-rotation CO (3-1) band head, C and O abundances of A(12C) = 8.57 +/- 0.11 and A(16O) = 7.04 +/- 0.14 are derived. We consider the striking fluorine overabundance in the framework of the nucleosynthetic processes thought to be responsible for the C-enhancement of CEMP stars and conclude that the atmosphere of HE 1305+0132 was polluted via mass transfer by a primary companion during its asymptotic giant branch phase. This is the first study of fluorine in a CEMP star, and it demonstrates that this rare nuclide can be a key diagnostic of nucleosynthetic processes in the early Galaxy.

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Electronic structures of hexagonal RMnO3 (R = Gd, Tb, Dy, and Ho) thin films

We investigated the electronic structure of multiferroic hexagonal RMnO3 (R = Gd, Tb, Dy, and Ho) thin films using both optical spectroscopy and first-principles calculations. Using artificially stabilized hexagonal RMnO3, we extended the optical spectroscopic studies on the hexagonal multiferroic manganite system. We observed two optical transitions located near 1.7 eV and 2.3 eV, in addition to the predominant absorption above 5 eV. With the help of first-principles calculations, we attribute the low-lying optical absorption peaks to inter-site transitions from the oxygen states hybridized strongly with different Mn orbital symmetries to the Mn 3d3z2-r2 state. As the ionic radius of the rare earth ion increased, the lowest peak showed a systematic increase in its peak position. We explained this systematic change in terms of a flattening of the MnO5 triangular bipyramid.

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X-ray Scattering Study of the spin-Peierls transition and soft phonon behavior in TiOCl

We have studied the S=1/2 quasi-one-dimensional antiferromagnet TiOCl using single crystal x-ray diffraction and inelastic x-ray scattering techniques. The Ti ions form staggered spin chains which dimerize below Tc1 = 66 K and have an incommensurate lattice distortion between Tc1 and Tc2 = 92 K. Based on our measurements of the intensities, wave vectors, and harmonics of the incommensurate superlattice peaks, we construct a model for the incommensurate modulation. The results are in good agreement with a soliton lattice model, though some quantitative discrepancies exist near Tc2. The behavior of the phonons has been studied using inelastic x-ray scattering with ~2 meV energy resolution. For the first time, a zone boundary phonon which softens at the spin-Peierls temperature Tsp has been observed. Our results show reasonably good quantitative agreement with the Cross-Fisher theory for the phonon dynamics at wave vectors near the zone boundary and temperatures near Tsp. However, not all aspects of the data can be described, such as the strong overdamping of the soft mode above Tsp. Overall, our results show that TiOCl is a good realization of a spin-Peierls system, where the phonon softening allows us to identify the transition temperature as Tsp=Tc2=92 K

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Searching for Stable Na-ordered Phases in Single Crystal Samples of gamma-NaxCoO2

We report on the preparation and characterization of single crystal gamma phase NaxCoO2 with 0.25 < x < 0.84 using a non-aqueous electrochemical chronoamperemetry technique. By carefully mapping the overpotential versus x (for x < 0.84), we find six distinct stable phases with Na levels corresponding to x ~ 0.75, 0.71, 0.50, 0.43, 0.33 and 0.25. The composition with x ~0.55 appears to have a critical Na concentration which separates samples with different magnetic behavior as well as different Na ion diffusion mechanisms. Chemical analysis of an aged crystal reveals different Na ion diffusion mechanisms above and below x_c ~ 0.53, where the diffusion process above x_c has a diffusion coefficient about five times larger than that below x_c. The series of crystals were studied with X-ray diffraction, susceptibility, and transport measurements. The crystal with x = 0.5 shows a weak ferromagnetic transition below T=27 K in addition to the usual transitions at T = 51 K and 88 K. The resistivity of the Curie-Weiss metallic Na0.71CoO2 composition has a very low residual resistivity, which attests to the high homogeneity of the crystals prepared by this improved electrochemical method. Our results on the various stable crystal compositions point to the importance of Na ion ordering across the phase diagram.

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Orbital-Driven Electronic Structure Changes and the Resulting Optical Anisotropy of the Quasi-Two-Dimensional Spin Gap Compound La4Ru2O10

We investigated the electronic response of the quasi-two-dimensional spin gap compound La4Ru2O10 using optical spectroscopy. We observed drastic changes in the optical spectra as the temperature decreased, resulting in anisotropy in the electronic structure of the spin-singlet ground state. Using the orbital-dependent hopping analysis, we found that orbital ordering plays a crucial role in forming the spin gap state in the non-one-dimensional material.

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Spin Dynamics of the Spin-1/2 Kagome Lattice Antiferromagnet ZnCu_3(OH)_6Cl_2

We have performed thermodynamic and neutron scattering measurements on the S=1/2 kagome lattice antiferromagnet Zn Cu_3 (OH)_6 Cl_2. The susceptibility indicates a Curie-Weiss temperature of ~ -300 K; however, no magnetic order is observed down to 50 mK. Inelastic neutron scattering reveals a spectrum of low energy spin excitations with no observable gap down to 0.1 meV. The specific heat at low-T follows a power law with exponent less than or equal to 1. These results suggest that an unusual spin-liquid state with essentially gapless excitations is realized in this kagome lattice system.

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Excitation functions of proton induced nuclear reactions on natW up to 40 MeV

Excitation functions for the production of the 181,182m,182g,183,184g,186Re and 183,184Ta radionuclides from proton bombardment on natural tungsten were measured using the stacked-foil activation technique for the proton energies up to 40 MeV. A new data set has been given for the formation of the investigated radionuclides. Results are in good agreement with the earlier reported experimental data and theoretical calculations based on the ALICE-IPPE code. The thick target integral yields were also deduced from the measured excitation functions. The deduced yield values were compared with the directly measured thick target yield (TTY), and found acceptable agreement. The investigated radionuclide 186Re has remarkable applications in the field of nuclear medicine, whereas the data of 183,184gRe and 183Ta have potential applications in thin layer activation analysis and biomedical tracer studies, respectively.

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Estimation of stellar atmospheric parameters from SDSS/SEGUE spectra

We present techniques for the estimation of stellar atmospheric parameters (Teff,logg,[Fe/H]) for stars from the SDSS/SEGUE survey. The atmospheric parameters are derived from the observed medium-resolution (R=2000) stellar spectra using non-linear regression models trained either on (1) pre-classified observed data or (2) synthetic stellar spectra. In the first case we use our models to automate and generalize parametrization produced by a preliminary version of the SDSS/SEGUE Spectroscopic Parameter Pipeline (SSPP). In the second case we directly model the mapping between synthetic spectra (derived from Kurucz model atmospheres) and the atmospheric parameters, independently of any intermediate estimates. After training, we apply our models to various samples of SDSS spectra to derive atmospheric parameters, and compare our results with those obtained previously by the SSPP for the same samples. We obtain consistency between the two approaches, with RMS deviations of 150K in Teff, 0.35dex in logg, and 0.22dex in [Fe/H]. The models are applied to pre-processed spectra, either via Principal Components Analysis or a Wavelength Range Selection method, which employs a subset of the full 3850-9000A spectral range. This is both for computational reasons, and because it delivers higher accuracy. From an analysis of cluster candidates with available SDSS spectroscopy (M15, M13, M2, and NGC2420), we find evidence for small systematic offsets in Teff and/or logg for the atmospheric parameter estimates from the model trained on real data with the SSPP. Thus, this model turns out to derive more precise, but less accurate, atmospheric parameters than the model trained on synthetic data.

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Electronic structures of layered perovskite Sr2MO4 (M=Ru, Rh, and Ir)

We investigated the electronic structures of the two-dimensional layered perovskite Sr$_{2}$\textit{M}O$_{4}$ (\textit{M}=4\textit{d} Ru, 4\textit{d} Rh, and 5\textit{d} Ir) using optical spectroscopy and polarization-dependent O 1\textit{s} x-ray absorption spectroscopy. While the ground states of the series of compounds are rather different, their optical conductivity spectra $σ(ω)$ exhibit similar interband transitions, indicative of the common electronic structures of the 4\textit{d} and 5\textit{d} layered oxides. The energy splittings between the two $e_{g}$ orbitals, $i.e.$, $d_{3z^{2}-r^{2}}$ and $d_{x^{2}-y^{2}}$, are about 2 eV, which is much larger than those in the pseudocubic and 3\textit{d} layered perovskite oxides. The electronic properties of the Sr$_{2}$\textit{M}O$_{4}$ compounds are discussed in terms of the crystal structure and the extended character of the 4\textit{d} and 5\textit{d} orbitals.

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In-plane anisotropy of the electronic structure for the charge/orbital-ordered state in half-doped manganite with layered structure

We report on the in-plane anisotropy of the electronic response in the spin/charge/orbital ordered phase of a half-doped layered-structure manganite. The optical conductivity spectra for a single domain of Eu$_{1/2}$% Ca$_{3/2}$MnO$_{4}$ unambiguously show the anisotropic charge dynamics which well corresponds to the theoretical calculation: the optical conductivity with the polarization along the zigzag ferromagnetic chain direction exhibits a smaller gap and a larger intensity at lower energies than that of the perpendicular polarization mostly due to the charge/orbital ordering and the associated quantum interference effect.

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Spin waves in the Frustrated Kagome Lattice Antiferromagnet KFe3(OH)6(SO4)2

The spin wave excitations of the ideal S=5/2 Kagome lattice antiferromagnet KFe3(OH)6(SO4)2 have been measured using high-resolution inelastic neutron scattering. We directly observe a flat mode which corresponds to a lifted "zero energy mode," verifying a fundamental prediction for the Kagome lattice. A simple Heisenberg spin Hamiltonian provides an excellent fit to our spin wave data. The antisymmetric Dzyaloshinskii-Moriya interaction is the primary source of anisotropy and explains the low temperature magnetization and spin structure.

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The Galactic Nature of High Velocity Cloud Complex WB

We have detected absorption lines from the High Velocity Cloud Complex WB in the spectrum of the star HE1048+0231. This detection sets an upper distance limit to the cloud of 8.8^{+2.3}_{-1.3} kpc. Non-detection (at >4 sigma confidence) in the star HE1138-1303 at 7.7 +/- 0.2 kpc sets a probable lower limit. The equivalent width of the CaII K line due to the HVC (114.6 +/- 4.4 mA) corresponds to a column density of 1.32 +/- 0.05 x 10^12 cm^-2. Using an HI spectrum from the Leiden/Argentine/Bonn survey, we calculated N(CaII)/N(HI) = 81 +/- 16 x 10^-9. These distance limits imply an HI mass limit of 3.8 x 10^5 Msun < M_HI < 4.9 x 10^5 Msun. The upper distance limit imposed by these observations shows that this HVC complex has a probable Galactic or circum-Galactic origin. Future metallicity measurements will be able to confirm or refute this interpretation.

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