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J. -W. Kim

Publications and source records attributed to J. -W. Kim.

At least 37 records · Page 2Linked to original sources

Colour variations in the GRB 120327A afterglow

We present a comprehensive temporal and spectral analysis of the long Swift GRB 120327A afterglow data to investigate the possible causes of the observed early time colour variations. We collected data from various instruments/telescopes in different bands (X-rays, ultra- violet, optical and near-infrared) and determined the shapes of the afterglow early-time light curves. We studied the overall temporal behaviour and the spectral energy distributions from early to late times. The ultra-violet, optical, and near-infrared light curves can be modelled with a single power-law component between 200 and 2e4 s after the burst event. The X-ray light curve shows a canonical steep-shallow-steep behaviour, typical of long gamma-ray bursts. At early times a colour variation is observed in the ultra-violet/optical bands, while at very late times a hint of a re-brightening is visible. The observed early time colour change can be explained as a variation in the intrinsic optical spectral index, rather than an evolution of the optical extinction.

astro-ph.HE↗

On the possibility to detect multipolar order in URu$_2$Si$_2$ by the electric quadrupolar transition of resonant elastic X-ray scattering

Resonant elastic X-ray scattering is a powerful technique for measuring multipolar order parameters. In this paper, we theoretically and experimentally study the possibility of using this technique to detect the proposed multipolar order parameters in URu$_2$Si$_2$ at the U-$L_{3}$ edge with the electric quadrupolar transition. Based on an atomic model, we calculate the azimuthal dependence of the quadrupolar transition at the U-$L_{3}$ edge. The results illustrate the potential of this technique for distinguishing different multipolar order parameters. We then perform experiments on ultra-clean single crystals of URu$_2$Si$_2$ at the U-$L_{3}$ edge to search for the predicted signal, but do not detect any indications of multipolar moments within the experimental uncertainty. We theoretically estimate the orders of magnitude of the cross-section and the expected count rate of the quadrupolar transition and compare them to the dipolar transitions at the U-$M_4$ and U-$L_3$ edges, clarifying the difficulty in detecting higher order multipolar order parameters in URu$_2$Si$_2$ in the current experimental setup.

cond-mat.str-el↗

Anomalous orbital structure in a spinel-perovskite interface $γ$-Al$_2$O$_3$/SrTiO$_3$

In all archetypical reported (001)-oriented perovskite heterostructures, it has been deduced that the preferential occupation of two-dimensional electron gases is in-plane $d_\textrm{xy}$ state. In sharp contrast to this, the investigated electronic structure of a spinel-perovskite heterostructure $γ$-Al$_2$O$_3$/SrTiO$_3$ by resonant soft X-ray linear dichroism, demonstrates that the preferential occupation is out-of-plane $d_\textrm{xz}$/$d_\textrm{yz}$ states for interfacial electrons. Moreover, the impact of strain further corroborates that this anomalous orbital structure can be linked to the altered crystal field at the interface and symmetry breaking of the interfacial structural units. Our findings provide another interesting route to engineer emergent quantum states with deterministic orbital symmetry.

cond-mat.mtrl-sci↗

Topological defects at octahedral tilting plethora in bi-layered perovskites

Oxygen octahedral distortions including tilts/rotations, deformations and off-centering in (layered) perovskites play the key role in their numerous functional properties. At the polar-centrosymmetric phase boundary in bi-layered perovskite Ca3-xSrxTi2O7 with x~1, we found the presence of abundant topological Z8 vortex-antivortex pairs, associated with four oxygen octahedral tilts at domains and another four different oxygen octahedral tilts at domain boundaries. Our discovery opens a new revenue to unveil topological defects associated with various types of oxygen octahedral distortions.

cond-mat.mtrl-sci↗

Discovery of a Supercluster at $z\sim$0.91 and Testing the $Λ$CDM Cosmological Model

The $Λ$CDM cosmological model successfully reproduces many aspects of the galaxy and structure formation of the universe. However, the growth of large-scale structures (LSSs) in the early universe is not well tested yet with observational data. Here, we have utilized wide and deep optical--near-infrared data in order to search for distant galaxy clusters and superclusters ($0.8<z<1.2$). From the spectroscopic observation with the Inamori Magellan Areal Camera and Spectrograph (IMACS) on the Magellan telescope, three massive clusters at $z\sim$0.91 are confirmed in the SSA22 field. Interestingly, all of them have similar redshifts within $Δz\sim$0.01 with velocity dispersions ranging from 470 to 1300 km s$^{-1}$. Moreover, as the maximum separation is $\sim$15 Mpc, they compose a supercluster at $z\sim$0.91, meaning that this is one of the most massive superclusters at this redshift to date. The galaxy density map implies that the confirmed clusters are embedded in a larger structure stretching over $\sim$100 Mpc. $Λ$CDM models predict about one supercluster like this in our surveyed volume, consistent with our finding so far. However, there are more supercluster candidates in this field, suggesting that additional studies are required to determine if the $Λ$CDM cosmological model can successfully reproduce the LSSs at high redshift.

astro-ph.CO↗

Engineered Mott ground state in LaTiO$_{3+δ}$/LaNiO$_3$ heterostructure

In pursuit of creating cuprate-like electronic and orbital structures, artificial heterostructures based on LaNiO$_3$ have inspired a wealth of exciting experimental and theoretical results. However, to date there is a very limited experimental understanding of the electronic and orbital states emerging after interfacial charge-transfer and their connections to the modified band structure at the interface. Towards this goal, we have synthesized a prototypical superlattice composed of correlated metal LaNiO$_3$ and doped Mott insulator LaTiO$_{3+δ}$, and investigated its electronic structure by resonant X-ray absorption spectroscopy combined with X-ray photoemission spectroscopy, electrical transport and theory calculations. The heterostructure exhibits interfacial charge-transfer from Ti to Ni sites giving rise to an insulating ground state with orbital polarization and $e_\textrm{g}$ orbital band splitting. Our findings demonstrate how the control over charge at the interface can be effectively used to create exotic electronic, orbital and spin states.

cond-mat.str-el↗

Epitaxial Growth of (1 1 1)-Oriented Spinel CoCr$_2$O$_4$/Al$_2$O$_3$ Heterostructures

High quality (1 1 1)-oriented CoCr$_2$O$_4$/Al$_2$O$_3$ heterostructures were synthesized on the sapphire (0 0 0 1) single crystal substrates in a layer-by-layer mode. The structural properties are demonstrated by $in$-$situ$ reflection high energy electron diffraction, atomic force microscopy, X-ray reflectivity and X-ray diffraction. X-ray photoemission spectroscopy confirms that the films possess the proper chemical stoichiometry. This work offers a pathway to fabricating spinel type artificial quasi-two-dimensional frustrated lattices by means of geometrical engineering.

cond-mat.str-el↗

Temperature Dependence of Linked Gap and Surface State Evolution in the Mixed Valent Topological Insulator SmB6

Taken together and viewed holistically, recent theory, low temperature (T) transport, photoelectron spectroscopy and quantum oscillation experiments have built a very strong case that the paradigmatic mixed valence insulator SmB6 is currently unique as a three-dimensional strongly correlated topological insulator (TI). As such, its many-body T-dependent bulk gap brings an extra richness to the physics beyond that of the weakly correlated TI materials. How will the robust, symmetry-protected TI surface states evolve as the gap closes with increasing T? For SmB6 exploiting this opportunity first requires resolution of other important gap-related issues, its origin, its magnitude, its T-dependence and its role in bulk transport. In this paper we report detailed T-dependent angle resolved photoemission spectroscopy (ARPES) measurements that answer all these questions in a unified way.

cond-mat.str-el↗

Criticality in a disordered quantum antiferromagnet by neutron diffraction

Field-induced magnetic ordering in the structurally disordered quantum magnets Ni(Cl$_{1-x}$Br$_x$)$_2$$\cdot$4SC(NH$_2$)$_2$, $x=8$% and 13%, is studied by means of neutron diffraction. The order parameter critical exponent is found to be very close to its value $β=0.5$ expected for magnetic Bose-Einstein condensation in the absence of disorder. This result applies to temperatures down to 40 mK, and a 1 T range in magnetic field. The crossover exponent is found to be $ϕ\sim 0.4$, for temperature ranges as small as 300 mK. Possible reasons for a discrepancy with recent numerical simulations and bulk measurements are discussed.

cond-mat.str-el↗

Massive, red galaxies in a hierarchical universe-II Clustering of Extremely Red Objects

We present predictions for the clustering of Extremely Red Objects (EROs) in a Λcold dark matter Universe, using a semi-analytical galaxy formation model in combination with a cosmological N-body simulation. EROs are red, massive galaxies observed at 0.7< z < 3, and their numbers and properties have posed a challenge to hierarchical galaxy formation models. We analyse the halo occupation distribution and two-point correlation function of EROs, exploring how these quantities change with apparent magnitude, colour cut and redshift. Our model predicts a halo occupation distribution that is significantly different from that typically assumed. This is due to the inclusion of AGN feedback, which changes the slope and scatter of the luminosity-host halo mass relation above the mass where AGN feedback first becomes important. We predict that, on average, dark matter haloes with masses above 10^{13}h^{-1}Msun host at least one ERO at 1.5 < z < 2.5. Taking into account sample variance in observational estimates, the predicted angular clustering for EROs with either (R-K)>5 or (i-K)>4.5 is in reasonable agreement with current observations.

astro-ph.CO↗

Reversible Control of Magnetic Interactions by Electric Field in a Single Phase Material

Intrinsic magnetoelectric coupling describes the interaction between magnetic and electric polarization through an inherent microscopic mechanism in a single phase material. This phenomenon has the potential to control the magnetic state of a material with an electric field, an enticing prospect for device engineering. We demonstrate 'giant' magnetoelectric cross-field control in a single phase rare earth titanate film. In bulk form, EuTiO3 is antiferromagnetic. However, both anti and ferromagnetic interactions coexist between different nearest neighbor europium ions. In thin epitaxial films, strain can be used to alter the relative strength of the magnetic exchange constants. Here, we not only show that moderate biaxial compression precipitates local magnetic competition, but also demonstrate that the application of an electric field at this strain state, switches the magnetic ground state. Using first principles density functional theory, we resolve the underlying microscopic mechanism resulting in the EuTiO3 G-type magnetic structure and illustrate how it is responsible for the 'giant' cross-field magnetoelectric effect.

cond-mat.mtrl-sci↗

Magnetic structure determination of Ca$_3$LiOsO$_6$ using neutron and x-ray scattering

We present a neutron and x-ray scattering investigation of Ca$_3$LiOsO$_6$, a material predicted to host magnetic ordering solely through an extended superexchange pathway involving two anions, an interaction mechanism that has undergone relatively little investigation. This contrasts with the ubiquitous superexchange interaction mechanism involving a single anion that has well defined and long standing rules. Despite the apparent 1D nature and triangular units of magnetic osmium ions the onset of magnetic correlations has been observed at a high temperature of 117 K in bulk measurements. We experimentally determine the magnetically ordered structure and show it to be long range and three dimensional. Our results support the model of extended superexchange interaction.

cond-mat.str-el↗

Charge order in LuFe2O4: an unlikely route to ferroelectricity

We present the refinement of the crystal structure of charge-ordered LuFe2O4, based on single-crystal x-ray diffraction data. The arrangement of the different Fe-valence states, determined with bond-valence-sum analysis, corresponds to a stacking of charged Fe bilayers, in contrast to the polar bilayers previously suggested. This arrangement is supported by an analysis of x-ray magnetic circular dichroism spectra, which also evidences a strong charge-spin coupling. The non-polar bilayers are inconsistent with charge order based ferroelectricity.

cond-mat.str-el↗

Magnetically driven metal-insulator transition in NaOsO3

The metal-insulator transition (MIT) is one of the most dramatic manifestations of electron correlations in materials. Various mechanisms producing MITs have been extensively considered, including the Mott (electron localization via Coulomb repulsion), Anderson (localization via disorder) and Peierls (localization via distortion of a periodic 1D lattice). One additional route to a MIT proposed by Slater, in which long-range magnetic order in a three dimensional system drives the MIT, has received relatively little attention. Using neutron and X-ray scattering we show that the MIT in NaOsO3 is coincident with the onset of long-range commensurate three dimensional magnetic order. Whilst candidate materials have been suggested, our experimental methodology allows the first definitive demonstration of the long predicted Slater MIT. We discuss our results in the light of recent reports of a Mott spin-orbit insulating state in other 5d oxides.

cond-mat.str-el↗

Control of octahedral rotations in (LaNiO$_3$)$_{n}$/(SrMnO$_3$)$_m$ superlattices

Oxygen octahedral rotations have been measured in short-period (LaNiO$_3$)$_n$/(SrMnO$_3$)$_m$ superlattices using synchrotron diffraction. The in-plane and out-of-plane bond angles and lengths are found to systematically vary with superlattice composition. Rotations are suppressed in structures with $m>n$, producing a nearly cubic form of LaNiO$_3$. Large rotations are present in structures with $m<n$, leading to reduced bond angles in SrMnO$_3$. The metal-oxygen-metal bond lengths decrease as rotations are reduced, in contrast to behavior previously observed in strained, single layer films. This result demonstrates that superlattice structures can be used to stabilize non-equilibrium octahedral behavior in a manner distinct from epitaxial strain, providing a novel means to engineer the electronic and ferroic properties of oxide heterostructures.

cond-mat.mtrl-sci↗

Surface Melting of Electronic Order

We report temperature-dependent surface x-ray scattering studies of the orbital ordered surface in La$_{0.5}$Sr$_{1.5}$MnO$_4$. We find that the interfacial width of the electronic order grows as the bulk ordering temperature is approached from below, though the bulk correlation length remains unchanged. Close to the transition, the surface is so rough that there is no well-defined electronic surface, despite the presence of bulk electronic order, that is the electronic surface has melted. Above the bulk transition, finite-sized isotropic fluctuations of orbital order are observed, with a correlation length equal to that of the electronic surfaces' in-plane correlation length at the transition temperature.

cond-mat.str-el↗

Heat capacity study of BaFe$_{2}$As$_{2}$: effects of annealing

Heat-capacity, X-ray diffraction, and resistivity measurements on a high-quality BaFe$_{2}$As$_{2}$ sample show an evolution of the magneto-structural transition with successive annealing periods. After a 30-day anneal the resistivity in the (ab) plane decreases by more than an order of magnitude, to 12 $μΩ$cm, with a residual resistance ratio $\sim$36; the heat-capacity anomaly at the transition sharpens, to an overall width of less than K, and shifts from 135.4 to 140.2 K. The heat-capacity anomaly in both the as-grown sample and after the 30-day anneal shows a hysteresis of $\sim$0.15 K, and is unchanged in a magnetic field $μ_{0}$H = 14 T. The X-ray and heat-capacity data combined suggest that there is a first order jump in the structural order parameter. The entropy of the transition is reported.

cond-mat.supr-con↗