arXiv subjects

S. -J. Oh

Publications and source records attributed to S. -J. Oh.

At least 19 recordsLinked to original sources

arXiv2008

Novel Jeff = 1/2 Mott State Induced by Relativistic Spin-Orbit Coupling in Sr2IrO4

We investigated electronic structure of 5d transition-metal oxide Sr2IrO4 using angle-resolved photoemission, optical conductivity, and x-ray absorption measurements and first-principles band calculations. The system was found to be well described by novel effective total angular momentum Jeff states, in which relativistic spin-orbit (SO) coupling is fully taken into account under a large crystal field. Despite of delocalized Ir 5d states, the Jeff-states form so narrow bands that even a small correlation energy leads to the Jeff = 1/2 Mott ground state with unique electronic and magnetic behaviors, suggesting a new class of the Jeff quantum spin driven correlated-electron phenomena.

cond-mat.str-el↗

arXiv2008

Spin-orbit interaction effect in the electronic structure of \BiTe \ observed by angle-resolved photoemission spectroscopy

The electronic structure of $p$-type doped \BiTe is studied by angle resolved photoemission spectroscopy (ARPES) to experimentally confirm the mechanism responsible for the high thermoelectric figure of merit. Our ARPES study shows that the band edges are located off the $Γ$-Z line in the Brillouin zone, which provides direct observation that the spin-orbit interaction is a key factor to understand the electronic structure and the corresponding thermoelectric properties of \BiTe. Successive time dependent ARPES measurement also reveals that the electron-like bands crossing E$_F$ near the $\underlineΓ$ point are formed in an hour after cleaving the crystals. We interpret these as surface states induced by surface band bending, possibly due to quintuple inter-layer distance change of \BiTe.

cond-mat.mtrl-sci↗

arXiv2007

Influence of oxygen vacancy on the electronic structure of HfO$_2$ film

We investigated the unoccupied part of the electronic structure of the oxygen-deficient hafnium oxide (HfO$_{\sim1.8}$) using soft x-ray absorption spectroscopy at O $K$ and Hf $N_3$ edges. Band-tail states beneath the unoccupied Hf 5$d$ band are observed in the O $K$-edge spectra; combined with ultraviolet photoemission spectrum, this indicates the non-negligible occupation of Hf 5$d$ state. However, Hf $N_3$-edge magnetic circular dichroism spectrum reveals the absence of a long-range ferromagnetic spin order in the oxide. Thus the small amount of $d$ electron gained by the vacancy formation does not show inter-site correlation, contrary to a recent report [M. Venkatesan {\it et al.}, Nature {\bf 430}, 630 (2004)].

cond-mat.mtrl-sci↗

arXiv2006

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.

cond-mat.str-el↗

arXiv2005

Magnetism and Transport in YbMn2Sb2

A new ternary intermetallic compound, namely, YbMn2Sb2, has been synthesized and its magnetic and electrical transport properties have been studied in the temperature range of 2 to 300 K. This compound crystallizes in a trigonal, La2O2S type structure (space group P3bm1, No. 164) and is found to be ferromagnetically ordered at room temperature. The magnetism is attributed to the ordering of Mn sublattice. M5 xray absorption spectrum of YbMn2Sb2 obtained at room temperature suggests that the valency of Yb in this compound is close to 2. Electrical resistivity of this compound is metal like and a positive magnetoresistance of 13 percent is observed at 5 K in an applied field of 9T. Key words Rare earth intermetallics and alloys, Magnetic properties, Xray absorption spectroscopy, Electrical transport.

cond-mat.mtrl-sci↗

arXiv2004

Construction of the Korean VLBI Network (KVN)

Korea's new VLBI project to construct the Korean VLBI Network (KVN) started in 2001, as a 7-year project that is fully funded by our government. We plan to build 3 new high-precision radio telescopes of 21-m diameter in 3 places in Korea, which will be exclusively used for VLBI observations. We will install the 2/8, 22 and 43 GHz HEMT receivers within 2007 as a first target, and later we will expand the receiving frequency up to 86 and 129 GHz for astronomical, geodetic, and earth science VLBI research. The millimeter-wave VLBI will be the ultimate goal of KVN. For the front-ends, we are going to install a multi-channel receiver system that employs low-pass filters within a quasi-optical beam transportation system. This receiver system will give reliable phase calibrations for millimeter-wave VLBI as well as enable simultaneous multi-frequency band observations. The hard-disk type new Mark 5 will be used as the main recorder of KVN. We have completed the design of the KVN DAS system of 2 Gsps sampling rate, which will use 4 data streams to meet the multi-channel requirement. A VERA type DAS modified for Mark 5 recorder is also under consideration. A new correlator project for KVN was recently approved from Korean government, and will start in the second half of 2004.

astro-ph↗

arXiv2004

Infrared study of giant dielectric constant in Li and Ti doped NiO

We have measured optical reflectivity of Li and Ti doped NiO (LTNO) in the infrared range at various temperatures. A Drude-like absorption is found at low energy, $ω<$ 100 cm$^{-1}$ and its spectral weight increases substantially as temperature decreases. This observation and DC-resistivity result show that LTNO has a conductive grain and resistive boundary. Such composite structure provides evidence of the Maxwell-Wagner (MW) mechanism as the origin of the high dielectric constant $ε_{o}$. We propose a three-phase granular structure and show that this extended MW model explains the observed frequency and temperature dependence of the dielectric constant as well as the giant value of $ε_{o}$.

cond-mat.str-el↗

arXiv2004

Optical spectroscopy study on the electronic structure of $Eu_{1-x} Ca_x B_6$

The optical conductivity $σ_{1}(ω)$ of Eu$_{1-x}$Ca$_{x}$B$_{6}$ has been obtained from reflectivity and ellipsometry measurements for series of compositions, $0\leq x\leq 1$. The interband part of $σ_{1}(ω) $ shifts continuously to higher frequency as Ca-content $x$ increases. Also the intraband spectral weight of $σ_{1}(ω)$ decreases rapidly and essentially vanishes for $x\geq x_{c}=0.35$. These results show that the valence band and the conduction band of Eu$_{1-x}$Ca$_{x}$B$_{6}$ move away from each other such that their band overlap decreases with increasing Ca-substitution. As a result, the electronic state evolves from the semimetallic structure of EuB$_{6}$ to the insulating CaB$_{6}$ where the two bands are separated to open a finite gap ($\simeq 0.25$ eV) at the X-point of the Brillouin zone.

cond-mat.str-el↗

arXiv2004

Core-Level X-Ray Photoemission Satellites in Ruthenates: A New Mechanism Revealing the Mott Transition

Ru 3d core-level x-ray photoemission spectra of various ruthenates are examined. They show in general two-peak structures, which can be assigned as the screened and unscreened peaks. The screened peak is absent in a Mott insulator, but develops into a main peak in the metallic regime. This spectral behavior is well explained by the dynamical mean-field theory calculation for the single-band Hubbard model with on-site core-hole potential using the exact diagonalization method. The new mechanism of the core-level photoemission satellite can be utilized to reveal the Mott transition phenomenon in various strongly correlated electron systems, especially in nano-scale devices and phase-separated materials.

cond-mat.str-el↗

arXiv2003

Auger Effect in the High-Resolution Ce 3d-edge Resonant Photoemission

The bulk-sensitive Ce 4$f$ spectral weights of various Ce compounds including CeFe$_2$, CeNi$_2$, and CeSi$_2$ were obtained with the resonant photoemission technique at the Ce 3d-edge. We found the lineshapes change significantly with the small change of the incident photon energy. Detailed analysis showed that this phenomenon results primarily from the Auger transition between different multiplet states of the Ce $\underline{3d_{5/2}}4f^2$ (bar denotes a hole) electronic configuration in the intermediate state of the resonant process. This tells us that extra care should be taken for the choice of the resonant photon energy when extracting Ce 4$f$ spectral weights from the Ce 3$d$-edge resonant photoemission spectra. The absorption energy corresponding to the lowest multiplet structure of the Ce $\underline{3d_{5/2}}4f^2$ configuration seems to be the logical choice.

cond-mat.str-el↗

arXiv2003

Localized Character of 4f Electrons in CeRh$_x$(x=2,3) and CeNi$_x$(x=2,5)

We have measured Ce 4f spectral weights of extremely $α$-like Ce-transition metal intermetallic compounds CeRh$_x$ (x=2,3) and CeNi$_x$ (x=2,5) by using the {\it bulk-sensitive} resonant photoemission technique at the Ce $M_5$($3d_{5/2}\to4f$)-edge. Unprecedentedly high energy resolution and longer escape depth of photoemitted electron at this photon energy enabled us to distinguish the sharp Kondo resonance tails at the Fermi level, which can be well described by the Gunnarsson-Schönhammer(GS) calculation based on the Anderson Impurity Hamiltonian. On the other hand, the itinerant 4f band description shows big discrepancies, which implies that Ce 4f electrons retain localized characters even in extremely $α$-like compounds.

cond-mat.str-el↗

arXiv2002

Photoemission and x-ray absorption study of MgC_(1-x)Ni_3

We investigated electronic structure of MgC_(1-x)Ni_3 with photoemission and x-ray absorption spectroscopy. Both results show that overall band structure is in reasonable agreement with band structure calculations including the existence of von Hove singularity (vHs)near E_F. However, we find that the sharp vHs peak theoretically predicted near the E_F is substantially suppressed. As for the Ni core level and absorption spectrum, there exist the satellites of Ni 2p which have a little larger energy separation and reduced intensity compared to the case of Ni-metal. These facts indicate that correlation effects among Ni 3d electrons may be important to understand various physical properties.

cond-mat.supr-con↗

arXiv2002

Electron and orbital correlations in Ca_{2-x}Sr_{x}RuO_{4} probed by optical spectroscopy

The doping and temperature dependent optical conductivity spectra of the quasi-two-dimensional Ca_{2-x}Sr_xRuO_4 (0.0=<x=<2.0) system were investigated. In the Mott insulating state, two electron correlation-induced peaks were observed around 1.0 and 1.9 eV, which could be understood in terms of the 3-orbital Hubbard model. The low frequency peak showed a shift toward higher frequency as temperature was lowered, which indicated that electron-phonon interactions play an important role in the orbital arrangements. From the systematic analysis, it was suggested that the antiferro-orbital and the ferro-orbital ordering states could coexist.

cond-mat.str-el↗

arXiv2002

Formation of Co nanoclusters in epitaxial Ti_{0.96} Co_{0.04} O_2 thin films and their ferromagnetism

Anatase Ti0.96Co0.04O2 films were grown epitaxially on SrTiO3 (001) substrates by using plused laser deposition with in-situ reflection high-energy electron diffraction. The oxygen partial pressure, PO2, during the growth was systematically varied. As PO2 decreased, the growth behavior was changed from a 2-dimensional layer-by-layer-like growth to a 3-dimensional island-like one, which resulted in an increase in the saturation magnetization. These structural and magnetic changes were explained in terms of the formation of cobalt clusters whose existence was proved by transmission-electron-microscopie studies. Our work clearly indicates that the cobalt clustering will cause room-temperature ferromagnetism in the Co-doped TiO2 films.

cond-mat.mtrl-sci↗

arXiv2002

Photoemission Line shape Study on La$_{0.7}$Sr$_{0.3}$Mn$_{1-δ}$Al$_δ$O$_{3}$ ($δ$ = 0, 0.03, 0.06)

We have studied the line shapes of ultraviolet photoemission spectra of La$_{0.7}$Sr$_{0.3}$Mn$_{1-δ}$Al$_δ$O$_3$ ($δ$ = 0, 0.03, 0.06) systems to test the extrinsic image charge screening effect on photoemission spectra recently suggested by R. Joynt (Science {\bf 284}, 777 (1999)), who argued that the photoemission spectrum near the Fermi energy, specially for poorly conducting system, can be very different from the intrinsic density of states because the outgoing electron has probability of losing its kinetic energy due to the image force. We tested this argument in real materials experimentally by measuring the photoemission line shapes of La$_{0.7}$Sr$_{0.3}$Mn$_{1-δ}$Al$_δ$O$_3$ systems, for which all the requirements of this theory are satisfied and sample resistivities change systematically. We found that experimental photoemission spectra do not show the change of line shapes expected from the extrinsic image force effect and we conclude that the influence of this long range interaction is not so large as suggested in that paper.

cond-mat.str-el↗

arXiv2001

Optical investigation on the electronic structures of Y_{2}Ru_{2}O_{7}, CaRuO_{3}, SrRuO_{3}, and Bi_{2}Ru_{2}O_{7}

We investigated the electronic structures of the bandwidth-controlled ruthenates, Y$_{2}$Ru$_{2}$O$_{7}$, CaRuO$_{3}$, SrRuO$_{3}$, and Bi$_{2}$Ru$% _{2}$O$_{7}$, by optical conductivity analysis in a wide energy region of 5 meV $\sim $ 12 eV. We could assign optical transitions from the systematic changes of the spectra and by comparison with the O 1$s$ x-ray absorption data. We estimated some physical parameters, such as the on-site Coulomb repulsion energy and the crystal-field splitting energy. These parameters show that the 4$d$ orbitals should be more extended than 3$d$ ones. These results are also discussed in terms of the Mott-Hubbard model.

cond-mat.str-el↗

arXiv2000

X-ray absorption spectroscopy study of diluted magnetic semiconductors: Zn1-xMxSe (M = Mn, Fe, Co) and Zn1-xMnxY (Y = Se, Te)

We have investigated 3d electronic states of doped transition metals in II-VI diluted magnetic semiconductors, Zn1-xMxSe (M = Mn, Fe, Co) and Zn1-xMnxY (Y = Se, Te), using the transition-metal L2,3-edge X-ray absorption spectroscopy (XAS) measurements. In order to explain the XAS spectra, we employed a tetragonal cluster model calculation, which includes not only the full ionic multiplet structure but also configuration interaction (CI). The results show that CI is essential to describe the experimental spectra adequately, indicating the strong hybridization between the transition metal 3d and the ligand p orbitals. In the study of Zn1-xMnxY (Y = Se, Te), we also found considerable spectral change in the Mn L2,3-edge XAS spectra for different ligands, confirming the importance of the hybridization effects in these materials.

cond-mat.str-el↗

arXiv1999

Geometric and magnetic properties of Co/Pd system

We measured geometric and magnetic properties of Co films on the Pd(111) surface by x-ray photoelectron diffraction (XPD), x-ray magnetic circular dichroism (MCD) at the Co L_{2,3} edge, and the surface magneto-optical Kerr effect (SMOKE) measurements. Co thin films are found to grow incoherently with fcc island structure on the smooth Pd(111) substrate. Comparison of MCD and SMOKE measurements of Co thin films grown on rough and smooth Pd(111) surfaces suggests that perpendicular remanent magnetization and Co orbital moment are enhanced by the rough interface. Pd capping layer also induces perpendicular orbital moment enhancement. These observations indicate the influence of hybridization between Co 3d and Pd 4d at the interface on the magnetic anisotropy.

cond-mat.str-el↗