arXiv subjects

Young Duck Kim

Publications and source records attributed to Young Duck Kim.

At least 19 recordsLinked to original sources

arXiv2026

Polarization-Aligned, Spectrally Consistent Quantum Emitters in As-Exfoliated Carbon-Doped Hexagonal Boron Nitride

Solid-state quantum emitters constitute an essential building blocks of integrated quantum photonic circuits. Among potential emitter platforms, hexagonal boron nitride (hBN) hosts single-photon emitters in an atomically thin lattice amenable to photonic integration. However, multi-step fabrication approaches, limited defect specificity, and poor emission wavelength repeatability limit the performance of hBN quantum light sources relative to established solid-state architectures. Developing methods to induce emitters that are both suitable for planar photonic devices and that exhibit consistent optical properties remains a key objective. In this work, we identify quantum emitters in as-exfoliated carbon-doped hBN that exhibit both stable and repeatable emission energies together with polarization-aligned dipoles. Owing to the high lattice crystallinity, these single-photon light sources demonstrate exceptional spectral stability with a standard deviation of 7 $μ$eV. The emission energy is reproducible and confined within a narrow range of 2.2825 ${\pm}$ 0.0042 eV. Notably, consistent dipole alignment for absorption and emission polarization suggests that the intrinsic defects are of the same nature. The color centers are observed in as-exfoliated hBN without any post-treatment, significantly facilitating further interfacing with planar photonic structures. These reproducible, polarization-aligned quantum emitters in as-exfoliated hBN provide a versatile platform for scalable integration, offering a pathway toward a broad range of quantum technologies.

cond-mat.mes-hall↗

arXiv2026

Twist-Controlled Modulation of Quantum Emitters in a Van der Waals Bilayer

Stacking and twisting two dimensional materials has garnered enormous attention across the condensed matter and the nanophotonic communities. The surge of interest stems from the emergence of novel photophysical phenomena that arise due to the interlayer coupling of the individual layers. Here, we demonstrate that the twist degree of freedom can modulate a single quantum emitter at room temperature. We employ a van der Waals homobilayer of hexagonal boron nitride (hBN) and model the emission properties of quantum emitters as a function of the twist angle. Density functional theory results show that the embedded emitters are strongly influenced by the twist angle and the stacking of the top hBN layer. We consequently engineer these systems experimentally, and demonstrate in-situ tuning of embedded quantum emitters by mechanically twisting the top hBN layer, achieving tunability of over 30 nm (~ 100 meV). Our work demonstrates that mechanical twisting can be harnessed to modulate the embedded quantum emitters in a vdW material, marking a crucial step towards a programmable on-chip quantum circuitry.

cond-mat.mtrl-sci↗

arXiv2025

Self-patterning of Liquid Field's Metal for Enhanced Performance of Two-dimensional Semiconductor

Two-dimensional (2D) van der Waals semiconductors show promise for atomically thin flexible and transparent optoelectronic devices in future technologies.However, developing high-performance field-effect transistors (FETs) based on 2D materials is impeded by two key challenges, the high contact resistance at the 2D semiconductors-metal interface and the limited effective doping strategies. Here, we present a novel approach to overcome these challenges using self-propagating liquid Fields metal, a eutectic alloy with a low melting point of approximately 62 C. By modifying pre-patterned electrodes on WSe2 FETs through the deposition of Fields metal onto contact pad edges followed by vacuum annealing, we create new semimetal electrodes that seamlessly incorporate the liquid metal into 2D semiconductors. This integration preserves the original electrode architecture while transforming to semimetal compositions of Fields metal such as Bi, In, and Sn modifies the work functions to 2D semiconductors, resulting in reduced contact resistance without inducing Fermi-level pinning and charge carrier mobilities. Our method enhances the electrical performance of 2D devices and opens new avenues for designing high-resolution liquid metal circuits suitable for stretchable, flexible, and wearable 2D semiconductor applications.

cond-mat.mtrl-sci↗

arXiv2025

A Van der Waals Moiré Bilayer Photonic Crystal Cavity

Enhancing light-matter interactions with photonic structures is critical in classical and quantum nanophotonics. Recently, Moiré twisted bilayer optical materials have been proposed as a promising means towards a tunable and controllable platform for nanophotonic devices, with proof of principle realisations in the near infrared spectral range. However, the realisation of Moiré photonic crystal (PhC) cavities has been challenging, due to a lack of advanced nanofabrication techniques and availability of standalone transparent membranes. Here, we leverage the properties of the van der Waals material hexagonal Boron Nitride to realize Moiré bilayer PhC cavities. We design and fabricate a range of devices with controllable twist angles, with flatband modes in the visible spectral range (~ 450 nm). Optical characterization confirms the presence of spatially periodic cavity modes originating from the engineered dispersion relation (flatband). Our findings present a major step towards harnessing a two-dimensional van der Waals material for the next-generation of on chip, twisted nanophotonic systems.

physics.optics↗

arXiv2025

Flux pinning in superconducting multilayer 2H-NbSe$_2$ nano-step junction

Superconductors exhibit dissipationless supercurrents even under finite bias and magnetic field conditions, provided these remain below the critical values. However, type-II superconductors in the flux flow regime display Ohmic dissipation arising from vortex dynamics under finite magnetic fields. The interplay between supercurrent and Ohmic dissipation in a type-II superconductor is dictated by vortex motion and the robustness of vortex pinning forces. In this study, we present an experimental investigation of the superconducting phase transitions and vortex dynamics in the atomically thin type-II superconductor 2H-NbSe$_2$. We fabricated a high-quality multilayer 2H-NbSe$_2$ with a step junction, demonstrating supercurrent in clean limit below a critical temperature of 6.6 K and a high residual resistance ratio of 17. The upper critical field was estimated to be 4.5 T and the Ginzburg-Landau coherence length 8.6 nm. Additionally, we observed phase transitions induced by vortex viscous dynamics in the 2H-NbSe$_2$ step junction. Analysis of the pinning force density using the Dew-Hughes model indicates that the pinning force in the 2H-NbSe$_2$ device can be attributed to step junction, related to the surface-$Δκ$ type of pinning centers. Our findings pave the way for engineering pinning forces by introducing artificial pinning centers through partial atomic thickness variation in layered 2D superconductors while minimizing unwanted quality degradation in the system.

cond-mat.supr-con↗

arXiv2024

Highly tunable moiré superlattice potentials in twisted hexagonal boron nitrides

Moiré superlattice of twisted hexagonal boron nitride (hBN) has emerged as an advanced atomically thin van der Waals interfacial ferroelectricity platform. Nanoscale periodic ferroelectric moiré domains with out-of-plane potentials in twisted hBN allow the hosting of remote Coulomb superlattice potentials to adjacent two-dimensional materials for tailoring strongly correlated properties. Therefore, the new strategies for engineering moiré length, angle, and potential strength are essential for developing programmable quantum materials and advanced twistronics applications devices. Here, we demonstrate the realization of twisted hBN-based moiré superlattice platforms and visualize the moiré domains and ferroelectric properties using Kelvin probe force microscopy. Also, we report the KPFM result of regular moiré superlattice in the large area. It offers the possibility to reproduce uniform moiré structures with precise control piezo stage stacking and heat annealing. We demonstrate the high tunability of twisted hBN moiré platforms and achieve cumulative multi-ferroelectric polarization and multi-level domains with multiple angle mismatched interfaces. Additionally, we observe the quasi-1D anisotropic moiré domains and show the highest resolution analysis of the local built-in strain between adjacent hBN layers compared to the conventional methods. Furthermore, we demonstrate in-situ manipulation of moiré superlattice potential strength using femtosecond pulse laser irradiation, which results in the optical phonon-induced atomic displacement at the hBN moiré interfaces. Our results pave the way to develop precisely programmable moiré superlattice platforms and investigate strongly correlated physics in van der Waals heterostructures.

cond-mat.mes-hall↗

arXiv2024

Color Centers in Hexagonal Boron Nitride

Atomically thin two-dimensional (2D) hexagonal boron nitride (hBN) has emerged as an essential material for the encapsulation layer in van der Waals heterostructures and efficient deep ultra-violet optoelectronics. This is primarily due to its remarkable physical properties and ultrawide bandgap (close to 6 eV, and even larger in some cases) properties. Color centers in hBN refer to intrinsic vacancies and extrinsic impurities within the 2D crystal lattice, which result in distinct optical properties in the ultraviolet (UV) to near-infrared (IR) range. Furthermore, each color center in hBN exhibits a unique emission spectrum and possesses various spin properties. These characteristics open up possibilities for the development of next-generation optoelectronics and quantum information applications, including room-temperature single-photon sources and quantum sensors. Here, we provide a comprehensive overview of the atomic configuration, optical and quantum properties, and different techniques employed for the formation of color centers in hBN. A deep understanding of color centers in hBN allows for advances in the development of next-generation UV optoelectronic applications, solid-state quantum technologies, and nanophotonics by harnessing the exceptional capabilities offered by hBN color centers.

physics.app-ph↗

arXiv2024

Moiré exciton polaron engineering via twisted hBN

Twisted hexagonal boron nitride (thBN) exhibits emergent ferroelectricity due to the formation of moiré superlattices with alternating AB and BA domains. These domains possess electric dipoles, leading to a periodic electrostatic potential that can be imprinted onto other 2D materials placed in its proximity. Here we demonstrate the remote imprinting of moiré patterns from twisted hexagonal boron nitride (thBN) onto monolayer MoSe2 and investigate the resulting changes in the exciton properties. We confirm the imprinting of moiré patterns on monolayer MoSe2 via proximity using Kelvin probe force microscopy (KPFM) and hyperspectral photoluminescence (PL) mapping. By developing a technique to create large ferroelectric domain sizes ranging from 1 μm to 8.7 μm, we achieve unprecedented potential modulation of 387 +- 52 meV. We observe the formation of exciton polarons due to charge redistribution caused by the antiferroelectric moiré domains and investigate the optical property changes induced by the moiré pattern in monolayer MoSe2 by varying the moiré pattern size down to 110 nm. Our findings highlight the potential of twisted hBN as a platform for controlling the optical and electronic properties of 2D materials for optoelectronic and valleytronic applications.

cond-mat.mtrl-sci↗

arXiv2024

Spin-orbit-splitting-driven nonlinear Hall effect in NbIrTe4

The Berry curvature dipole (BCD) serves as a one of the fundamental contributors to emergence of the nonlinear Hall effect (NLHE). Despite intense interest due to its potential for new technologies reaching beyond the quantum efficiency limit, the interplay between BCD and NLHE has been barely understood yet in the absence of a systematic study on the electronic band structure. Here, we report NLHE realized in NbIrTe4 that persists above room temperature coupled with a sign change in the Hall conductivity at 150 K. First-principles calculations combined with angle-resolved photoemission spectroscopy (ARPES) measurements show that BCD tuned by the partial occupancy of spin-orbit split bands via temperature is responsible for the temperature-dependent NLHE. Our findings highlight the correlation between BCD and the electronic band structure, providing a viable route to create and engineer the non-trivial Hall effect by tuning the geometric properties of quasiparticles in transition-metal chalcogen compounds.

cond-mat.mtrl-sci↗

arXiv2022

Pixel-wise classification in graphene-detection with tree-based machine learning algorithms

Mechanical exfoliation of graphene and its identification by optical inspection is one of the milestones in condensed matter physics that sparked the field of 2D materials. Finding regions of interest from the entire sample space and identification of layer number is a routine task potentially amenable to automatization. We propose supervised pixel-wise classification methods showing a high performance even with a small number of training image datasets that require short computational time without GPU. We introduce four different tree-based machine learning algorithms -- decision tree, random forest, extreme gradient boost, and light gradient boosting machine. We train them with five optical microscopy images of graphene, and evaluate their performances with multiple metrics and indices. We also discuss combinatorial machine learning models between the three single classifiers and assess their performances in identification and reliability. The code developed in this paper is open to the public and will be released at github.com/gjung-group/Graphene_segmentation.

cond-mat.mtrl-sci↗

arXiv2020

Néel-type skyrmions and their current-induced motion in van der Waals ferromagnet-based heterostructures

Since the discovery of ferromagnetic two-dimensional (2D) van der Waals (vdW) crystals, significant interest on such 2D magnets has emerged, inspired by their appealing properties and integration with other 2D family for unique heterostructures. In known 2D magnets, spin-orbit coupling (SOC) stabilizes perpendicular magnetic anisotropy (PMA). Such a strong SOC could also lift the chiral degeneracy, leading to the formation of topological magnetic textures such as skyrmions through the Dzyaloshinskii-Moriya interaction (DMI). Here, we report the experimental observation of Néel-type chiral magnetic skyrmions and their lattice (SkX) formation in a vdW ferromagnet Fe3GeTe2 (FGT). We demonstrate the ability to drive individual skyrmion by short current pulses along a vdW heterostructure, FGT/h-BN, as highly required for any skyrmion-based spintronic device. Using first principle calculations supported by experiments, we unveil the origin of DMI being the interfaces with oxides, which then allows us to engineer vdW heterostructures for desired chiral states. Our finding opens the door to topological spin textures in the 2D vdW magnet and their potential device application.

cond-mat.mtrl-sci↗

arXiv2019

High-performance monolayer MoS2 field-effect transistor with large-scale nitrogen-doped graphene electrodes for Ohmic contact

A finite Schottky barrier and large contact resistance between monolayer MoS2 and electrodes are the major bottlenecks in developing high-performance field-effect transistors (FETs) that hinder the study of intrinsic quantum behaviors such as valley-spin transport at low temperature. A gate-tunable graphene electrode platform has been developed to improve the performance of MoS2 FETs. However, intrinsic misalignment between the work function of pristine graphene and the conduction band of MoS2 results in a large threshold voltage for the FETs, because of which Ohmic contact behaviors are observed only at very high gate voltages and carrier concentrations (~1013 cm-2). Here, we present high-performance monolayer MoS2 FETs with Ohmic contact at a modest gate voltage by using a chemical-vapor-deposited (CVD) nitrogen-doped graphene with a high intrinsic electron carrier density. The CVD nitrogen-doped graphene and monolayer MoS2 hybrid FETs platform exhibited a large negative shifted threshold voltage of -54.2 V and barrier-free Ohmic contact under zero gate voltage. Transparent contact by nitrogen-doped graphene led to a 214% enhancement in the on-current and a four-fold improvement in the field-effect carrier mobility of monolayer MoS2 FETs compared with those of a pristine graphene electrode platform. The transport measurements, as well as Raman and X-ray photoelectron spectroscopy analyses before and after thermal annealing, reveal that the atomic C-N bonding in the CVD nitrogen-doped graphene is responsible for the dominant effects of electron doping. Large-scale nitrogen-doped graphene electrodes provide a promising device platform for the development of high-performance devices and the study of unique quantum behaviors.

cond-mat.mtrl-sci↗

arXiv2017

Ultrafast Graphene Light Emitter

Ultrafast electrically driven nanoscale light sources are critical components in nanophotonics. Compound semiconductor-based light sources for the nanophotonic platforms have been extensively investigated over the past decades. However, monolithic ultrafast light sources with a small footprint remain a challenge. Here, we demonstrate electrically driven ultrafast graphene light emitters that achieve light pulse generation with up to 10 GHz bandwidth, across a broad spectral range from the visible to the near-infrared. The fast response results from ultrafast charge carrier dynamics in graphene, and weak electron-acoustic phonon-mediated coupling between the electronic and lattice degrees of freedom. We also find that encapsulating graphene with hexagonal boron nitride (hBN) layers strongly modifies the emission spectrum by changing the local optical density of states, thus providing up to 460 % enhancement compared to the grey-body thermal radiation for a broad peak centered at 720 nm. Furthermore, the hBN encapsulation layers permit stable and bright visible thermal radiation with electronic temperatures up to 2,000 K under ambient conditions, as well as efficient ultrafast electronic cooling via near-field coupling to hybrid polaritonic modes. These high-speed graphene light emitters provide a promising path for on-chip light sources for optical communications and other optoelectronic applications.

cond-mat.mes-hall↗

arXiv2017

Bright visible light emission from graphene

Graphene and related two-dimensional materials are promising candidates for atomically thin, flexible, and transparent optoelectronics. In particular, the strong light-matter interaction in graphene has allowed for the development of state-of-the-art photodetectors, optical modulators, and plasmonic devices. In addition, electrically biased graphene on SiO2 substrates can be used as a low-efficiency emitter in the mid-infrared range. However, emission in the visible range has remained elusive. Here we report the observation of bright visible-light emission from electrically biased suspended graphenes. In these devices, heat transport is greatly minimised; thus hot electrons (~ 2800 K) become spatially localised at the centre of graphene layer, resulting in a 1000-fold enhancement in the thermal radiation efficiency. Moreover, strong optical interference between the suspended graphene and substrate can be utilized to tune the emission spectrum. We also demonstrate the scalability of this technique by realizing arrays of chemical-vapour-deposited graphene bright visible-light emitters. These results pave the way towards the realisation of commercially viable large-scale, atomically-thin, flexible and transparent light emitters and displays with low-operation voltage, and graphene-based, on-chip ultrafast optical communications.

cond-mat.mes-hall↗

arXiv2017

Surface buckling of phosphorene materials: determination, origin and influence on electronic structure

The surface structure of phosphorene crystals materials is determined using surface sensitive dynamical micro-spot low energy electron diffraction (μLEED) analysis using a high spatial resolution low energy electron microscopy (LEEM) system. Samples of (\textit{i}) crystalline cleaved black phosphorus (BP) at 300 K and (\textit{ii}) exfoliated few-layer phosphorene (FLP) of about 10 nm thicknes, which were annealed at 573 K in vacuum were studied. In both samples, a significant surface buckling of 0.22 Å and 0.30 Å, respectively, is measured, which is one order of magnitude larger than previously reported. Using first principle calculations, the presence of surface vacancies is attributed not only to the surface buckling in BP and FLP, but also the previously reported intrinsic hole doping of phosphorene materials.

cond-mat.mtrl-sci↗

arXiv2017

Interfacial Charge Transfer Circumventing Momentum Mismatch at 2D van der Waals Heterojunctions

Interfacial charge separation and recombination at heterojunctions of monolayer transition metal dichalcogenides (TMDCs) are of interest to two dimensional optoelectronic technologies. These processes can involve large changes in parallel momentum vector due to the confinement of electrons and holes to the K-valleys in each layer. Since these high-momentum valleys are usually not aligned across the interface of two TMDC monolayers, how parallel momentum is conserved in the charge separation or recombination process becomes a key question. Here we probe this question using the model system of a type-II heterojunction formed by MoS2 and WSe2 monolayers and the experimental technical of femtosecond pump-probe spectroscopy. Upon photo-excitation specifically of WSe2 at the heterojunction, we observe ultrafast (<40 fs) electron transfer from WSe2 to MoS2, independent of the angular alignment and, thus, momentum mismatch between the two TMDCs. The resulting interlayer charge transfer exciton decays via nonradiatively recombination, with rates varying by up to three-orders of magnitude from sample to sample, but with no correlation with inter-layer angular alignment. We suggest that the initial interfacial charge separation and the subsequent interfacial charge recombination processes circumvent momentum mismatch via excess electronic energy and via defect-mediated recombination, respectively.

cond-mat.mtrl-sci↗

arXiv2016

High Electric Field Carrier Transport and Power Dissipation in Multilayer Black Phosphorus Field Effect Transistor with Dielectric Engineering

This study addresses high electric field transport in multilayer black phosphorus (BP) field effect transistors (FETs) with self-heating and thermal spreading by dielectric engineering. Interestingly, we found that multilayer BP device on a SiO2 substrate exhibited a maximum current density of 3.3 x 10E10 A/m2 at an electric field of 5.58 MV/m, several times higher than multilayer MoS2. Our breakdown thermometry analysis revealed that self-heating was impeded along BP-dielectric interface, resulting in a thermal plateau inside the channel and eventual Joule breakdown. Using a size-dependent electro-thermal transport model, we extracted an interfacial thermal conductance of 1-10 MW/m2 K for the BP-dielectric interfaces. By using hBN as a dielectric material for BP instead of thermally resistive SiO2 (about 1.4 W/m K), we observed a 3 fold increase in breakdown power density and a relatively higher electric field endurance together with efficient and homogenous thermal spreading because hBN had superior structural and thermal compatibility with BP. We further confirmed our results based on micro-Raman spectroscopy and atomic force microscopy, and observed that BP devices on hBN exhibited centrally localized hotspots with a breakdown temperature of 600K, while the BP device on SiO2 exhibited a hotspot in the vicinity of the electrode at 520K.

cond-mat.mtrl-sci↗

arXiv2016

Influence of the Substrate Material on the Optical Properties of Tungsten Diselenide Monolayers

Monolayers of transition-metal dichalcogenides such as WSe2 have become increasingly attractive due to their potential in electrical and optical applications. Because the properties of these 2D systems are known to be affected by their surroundings, we report how the choice of the substrate material affects the optical properties of monolayer WSe2. To accomplish this study, pump-density-dependent micro-photoluminescence measurements are performed with time-integrating and time-resolving acquisition techniques. Spectral information and power-dependent mode intensities are compared at 290K and 10K for exfoliated WSe2 on SiO2/Si, sapphire (Al2O3), hBN/Si3N4/Si, and MgF2, indicating substrate-dependent appearance and strength of exciton, trion, and biexciton modes. Additionally, one CVD-grown WSe2 monolayer on sapphire is included in this study for direct comparison with its exfoliated counterpart. Time-resolved micro-photoluminescence shows how radiative decay times strongly differ for different substrate materials. Our data indicates exciton-exciton annihilation as a shortening mechanism at room temperature, and subtle trends in the decay rates in correlation to the dielectric environment at cryogenic temperatures. On the measureable time scales, trends are also related to the extent of the respective 2D-excitonic modes' appearance. This result highlights the importance of further detailed characterization of exciton features in 2D materials, particularly with respect to the choice of substrate.

cond-mat.mes-hall↗