arXiv subjects

Y. -J. Kim

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

17 recordsLinked to original sources

arXiv2025

The Outbursting YSOs Catalogue (OYCAT)

YSOs can display unpredictable and high-amplitude rises in brightness that can last from a few months to possibly over 100 years. These types of outbursts are explained by large changes in the mass accretion rate from the disk onto the central star. The outbursts support to a model of star formation (episodic accretion) where stars would spend most of their lifetimes accreting at low rates, and gain most of their mass through these short-lived accretion outbursts. The universality of episodic accretion, as well as its potential impact on stellar and planetary formation are still under debate. Improvement on the statistics of the members of the eruptive class is needed to better understand the episodic accretion phenomenon and its universality across different mass regimes and environments. In this paper we collect published information on the spectroscopic and photometric characteristics of 174 YSOs confirmed to belong to the eruptive variable class. We classify these objects into five different sub-classes (we find 49 FUor, 20 FUor-like, 16 EX Lupi-type, 81 Peculiar/V1647 Ori-like/MNors and 8 Periodic YSOs). The classification follows what has been done previously in the literature, and it is not an attempt to redefine these classes. In addition, we present a list of 18 embedded, and 6 massive YSOs, as additional categories of eruptive variable YSOs. Due to the complexity and/or faintness of these systems, it is hard to place them into the original classification scheme of this class of variable YSOs. Finally, we present a separate list of 355 candidate eruptive variable YSOs, which either lack spectroscopic information or the available spectroscopic data is not sufficient for an unambiguous classification. The online catalogue of confirmed and candidate eruptive YSOs will be maintained and updated in the future to serve as an important reference for the star formation community.

astro-ph.SR↗

arXiv2019

Towards scalable silicon quantum computing

We report the efforts and challenges dedicated towards building a scalable quantum computer based on Si spin qubits. We review the advantages of relying on devices fabricated in a thin film technology as their properties can be in situ tuned by the back gate voltage, which prefigures tuning capabilities in scalable qubits architectures.

cond-mat.mes-hall↗

arXiv2016

Evidences of Mott physics in iron pnictides from x-ray spectroscopy

X-ray emission and absorption spectroscopies are jointly used as fast probes to determine the evolution as a function of doping of the fluctuating local magnetic moments in K- and Cr- hole-doped BaFe2As2. An increase in the local moment with hole-doping is found, supporting the theoretical scenario in which a Mott insulating state that would be realized for half-filled conduction bands has an influence throughout the phase diagram of these iron-pnictides.

cond-mat.supr-con↗

arXiv2016

Gain Modulation by Graphene Plasmons in Aperiodic Lattice Lasers

Two-dimensional graphene plasmon-based technologies will enable the development of fast, compact and inexpensive active photonic elements because, unlike plasmons in other materials, graphene plasmons can be tuned via the doping level. Such tuning is harnessed within terahertz quantum cascade lasers to reversibly alter their emission. This is achieved in two key steps: First by exciting graphene plasmons within an aperiodic lattice laser and, second, by engineering photon lifetimes, linking graphene's Fermi energy with the round-trip gain. Modal gain and hence laser spectra are highly sensitive to the doping of an integrated, electrically controllable, graphene layer. Demonstration of the integrated graphene plasmon laser principle lays the foundation for a new generation of active, programmable plasmonic metamaterials with major implications across photonics, material sciences and nanotechnology.

cond-mat.mes-hall↗

arXiv2016

Nematicity in stripe ordered cuprates probed via resonant x-ray scattering

In underdoped cuprate superconductors, a rich competition occurs between superconductivity and charge density wave (CDW) order. Whether rotational symmetry breaking (nematicity) occurs intrinsically and generically or as a consequence of other orders is under debate. Here we employ resonant x-ray scattering in stripe-ordered (La,M)_2CuO_4 to probe the relationship between electronic nematicity of the Cu 3d orbitals, structure of the (La,M)_2O_2 layers, and CDW order. We find distinct temperature dependences for the structure of the (La,M)_2O_2 layers and the electronic nematicity of the CuO_2 planes, with only the latter being enhanced by the onset of CDW order. These results identify electronic nematicity as an order parameter that is distinct from a purely structural order parameter in underdoped striped cuprates.

cond-mat.supr-con↗

arXiv2014

Graphene-protected copper and silver plasmonics

Plasmonics has established itself as a branch of physics which promises to revolutionize data processing, improve photovoltaics, increase sensitivity of bio-detection. A widespread use of plasmonic devices is notably hindered (in addition to high losses) by the absence of stable and inexpensive metal films suitable for plasmonic applications. This may seem surprising given the number of metal compounds to choose from. Unfortunately, most of them either exhibit a strong damping of surface plasmons or easily oxidize and corrode. To this end, there has been continuous search for alternative plasmonic materials that are, unlike gold, the current metal of choice in plasmonics, compatible with complementary metal oxide semiconductor technology. Here we show that copper and silver protected by graphene are viable candidates. Copper films covered with one to a few graphene layers show excellent plasmonics characteristics surpassing those of gold films. They can be used to fabricate plasmonic devices and survive for at least a year, even in wet and corroding conditions. As a proof of concept, we use the graphene-protected copper to demonstrate dielectric loaded plasmonic waveguides and test sensitivity of surface plasmon resonances. Our results are likely to initiate a wide use of graphene-protected plasmonics.

cond-mat.mes-hall↗

arXiv2014

Twist-controlled resonant tunnelling in graphene-boron nitride-graphene heterostructures

Recent developments in the technology of van der Waals heterostructures made from two-dimensional atomic crystals have already led to the observation of new physical phenomena, such as the metal-insulator transition and Coulomb drag, and to the realisation of functional devices, such as tunnel diodes, tunnel transistors and photovoltaic sensors. An unprecedented degree of control of the electronic properties is available not only by means of the selection of materials in the stack but also through the additional fine-tuning achievable by adjusting the built-in strain and relative orientation of the component layers. Here we demonstrate how careful alignment of the crystallographic orientation of two graphene electrodes, separated by a layer of hexagonal boron nitride (hBN) in a transistor device, can achieve resonant tunnelling with conservation of electron energy, momentum and, potentially, chirality. We show how the resonance peak and negative differential conductance in the device characteristics induces a tuneable radio-frequency oscillatory current which has potential for future high frequency technology.

cond-mat.mes-hall↗

arXiv2013

Resonant X-Ray Scattering Measurements of a Spatial Modulation of the Cu 3d and O 2p Energies in Stripe-Ordered Cuprate Superconductors

A prevailing description of the stripe phase in underdoped cuprate superconductors is that the charge carriers (holes) phase segregate on a microscopic scale into hole rich and hole poor regions. We report resonant elastic x-ray scattering measurements of stripe-ordered La$_{1.475}$Nd$_{0.4}$Sr$_{0.125}$CuO$_4$ at the Cu $L$ and O $K$ absorption edges that identify an additional feature of stripe order. Analysis of the energy dependence of the scattering intensity reveals that the dominant signature of the stripe order is a spatial modulation in the energies of Cu 3d and O 2p states rather than the large modulation of the charge density (valence) envisioned in the common stripe paradigm. These energy shifts are interpreted as a spatial modulation of the electronic structure and may point to a valence-bond-solid interpretation of the stripe phase.

cond-mat.supr-con↗

arXiv2011

Bulk sensitive x-ray absorption spectroscopy free of self-absorption effects

We demonstrate a new method of x-ray absorption spectroscopy (XAS) that is bulk sensitive, like traditional fluorescence yield measurements, but is not affected by self-absorption or saturation effects. This measure of XAS is achieved by scanning the incident photon energy through an absorption edge and using an energy sensitive photon detector to measure the partial fluorescence yield (PFY). The x-ray emission from any element or core-hole excitation that is not resonant with the absorption edge under investigation is selected from the PFY. It is found that the inverse of this PFY spectrum, which we term inverse partial fluorescence yield (IPFY), is linearly proportional to the x-ray absorption cross-section without any corrections due to saturation or self-absorption effects. We demonstrate this technique on the Cu L and Nd M absorption edges of the high-Tc cuprate LNSCO by measuring the O K PFY and comparing the total electron yield, total fluorescence yield and IPFY spectra.

cond-mat.str-el↗

arXiv2007

Antiferromagnetic correlations near the lower edge of superconducting dome in YBCO6+x

Neutron scattering from high-quality YBCO6.334 single crystals with a T$_c$ of 8.4 K shows that there is no coexistence with long-range antiferromagnetic order at this very low, near-critical doping of $\sim$0.055, in contrast to claims based on local probe techniques. We find that the neutron resonance seen in optimally doped YBCO7 and underdoped YBCO6.5, has undergone large softening and damping. It appears that the overdamped resonance, with a relaxation rate of 2 meV, is coupled to a zero-energy central mode that grows with cooling and eventually saturates with no change at or below T$_c$. Although a similar qualitative behaviour is found for YBCO6.35, our study shows that the central mode is stronger in YBCO6.334 than YBCO6.35. The system remains subcritical with short-ranged three dimensional correlations.

cond-mat.supr-con↗

arXiv2006

Strain amplification of the 4k$_F$ chain charge instability in Sr$_{14}$Cu$_{24}$O$_{41}$

We have used resonant soft x-ray scattering (RSXS) to study the misfit strain in Sr$_{14}$Cu$_{24}$O$_{41}$ (SCO), a cuprate that contains both doped spin ladders and spin chains, as well as a "control" sample without holes, La$_{6}$Ca$_{8}$Cu$_{24}$O$_{41}$ (LCCO). The misfit strain wave in SCO is strongly temperature (T)-dependent and is accompanied by a substantial hole modulation. In LCCO the strain wave is weaker, shows no hole modulation, and is T-independent. The observed strain wave vector, $L_c=0.318$, is close to the 4k$_F$ instability of the chain. Our results indicate that the chain charge order observed in SCO by several groups is a 4k$_F$ charge density wave (CDW) amplified by the misfit strain in this material. This demonstrates a new mechanism for CDW formation in condensed matter and resolves several contraversies over the transport properties of SCO.

cond-mat.str-el↗

arXiv2004

Temperature dependent d-d excitations in manganites probed by resonant inelastic x-ray scattering

We report the observation of temperature dependent electronic excitations in various manganites utilizing resonant inelastic x-ray scattering (RIXS) at the Mn K-edge. Excitations were observed between 1.5 and 16 eV with temperature dependence found as high as 10 eV. The change in spectral weight between 1.5 and 5 eV was found to be related to the magnetic order and independent of the conductivity. On the basis of LDA+U and Wannier function calculations, this dependence is associated with intersite d-d excitations. Finally, the connection between the RIXS cross-section and the loss function is addressed.

cond-mat.str-el↗

arXiv2002

Universality of the Electronic Structure from a Half Filled CuO_2 Plane

We present angle resolved photoemission (ARPES) data from insulating A_2CuO_2X_2 (A=Sr, Ca; X=Cl, Br), Sr_2Cu_3O_4Cl_2, and Bi_2Sr_2MCu_2O_8 (M=Er, Dy) single crystals which illustrate that the low energy electronic structure of the half-filled cuprates are independent of the apical atom. By performing a photon energy dependent study on Ca_2CuO_2Cl_2 we are able to distinguish between features which are intrinsic and those which are a result of the photoemission matrix elements. We find that the dispersion is independent of photon energy, while an asymmetry in the electron occupation probability across the antiferromagnetic zone boundary is robust to variations in photon energy. Finally, we show that the d-wave-like dispersion which exists in the insulator along the antiferromagnetic zone boundary does not precisely fit the simple d-wave functional form near the nodal direction.

cond-mat.str-el↗

arXiv2002

Structural and superconducting properties of MgB$_{2-x}$Be$_x$

We prepared MgB$_{2-x}$Be$_{x}$ ($x=0$, 0.2, 0.3, 0.4, and 0.6) samples where B is substituted with Be. MgB$_{2}$ structure is maintained up to $x=0.6$. In-plane and inter-plane lattice constants were found to decrease and increase, respectively. Superconducting transition temperature $T_{c}$ decreases with $x$. We found that the $T_{c}$ decrease is correlated with in-plane contraction but is insensitive to carrier doping, which is consistent with other substitution studies such as Mg$_{1-x}$Al$_{x}$B$_{2}$ and MgB$_{2-x}$C$_{x}$. Implication of this work is discussed in terms of the 2D nature of $σ$-band.

cond-mat.supr-con↗

arXiv2001

Orbital Correlations in Doped Manganites

We review our recent x-ray scattering studies of charge and orbital order in doped manganites, with specific emphasis on the role of orbital correlations in Pr_1-xCa_xMnO_3. For x=0.25, we find an orbital structure indistinguishable from the undoped structure with long range orbital order at low temperatures. For dopings 0.3<x<0.5, we find scattering consistent with a charge and orbitally ordered CE-type structure. While in each case the charge order peaks are resolution limited, the orbital order exhibits only short range correlations. We report the doping dependence of the correlation length and discuss the connection between the orbital correlations and the finite magnetic correlation length observed on the Mn^3+ sublattice with neutron scattering techniques. The physical origin of these domains, which appear to be isotropic, remains unclear. We find that weak orbital correlations persist well above the phase transitions, with a correlation length of 1-2 lattice constants at high temperatures. Significantly, we observe similar correlations at high temperatures in La_0.7Ca_0.3MnO_3, which does not have an orbitally ordered ground state, and we conclude that such correlations are robust to variations in the relative strength of the electron-phonon coupling.

cond-mat.str-el↗

arXiv2001

A Resonant X-ray Scattering Study of Octahedral Tilt Ordering in LaMnO$_3$ and Pr$_{1-x}$Ca$_x$MnO$_3$

We report an x-ray scattering study of octahedral tilt ordering in the manganite series Pr$_{1-x}$Ca$_x$MnO$_3$ with x=0.4 and 0.25 and in LaMnO$_3$. The sensitivity to tilt ordering is achieved by tuning the incident x-ray energy to the L$_I$, L$_{II}$ and L$_{III}$ absorption edges of Pr and La, respectively. The resulting energy-dependent profiles are characterized by a dipole-resonant peak and higher energy fine structure. The polarization dependence is predominantly $σ$-to-$π$ and the azimuthal dependence follows a sin-squared behavior. These results are similar to those obtained in recent x-ray scattering studies of orbital ordering carried out in these same materials at the Mn K edge. They lead to a description of the cross-section in terms of Templeton scattering in which the tilt ordering breaks the symmetry at the rare earth site. The most interesting result of the present work is our observation that octahedral tilt ordering persists above the orbital ordering transition temperatures in all three samples. Indeed, we identify separate structural transitions which may be associated with the onset of orbital and tilt ordering, respectively, and characterize the loss of tilt ordering versus temperature in LaMnO$_3$.

cond-mat.str-el↗

arXiv2000

X-ray scattering study of two length scales in the critical fluctuations of CuGeO3

The critical fluctuations of CuGeO$_3$ have been measured by synchrotron x-ray scattering, and two length scales are clearly observed. The ratio between the two length scales is found to be significantly different along the $a$ axis, with the $a$ axis along the surface normal direction. We believe that such a directional preference is a clear sign that surface random strains, especially those caused by dislocations, are the origin of the long length scale fluctuations.

cond-mat.str-el↗