Ohyun Kwon

ORCID: 0000-0002-9940-0826
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About
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Research Areas
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Organic Light-Emitting Diodes Research
  • Organic Electronics and Photovoltaics
  • Luminescence and Fluorescent Materials
  • Conducting polymers and applications
  • Molecular Junctions and Nanostructures
  • Crystallography and molecular interactions
  • Photochemistry and Electron Transfer Studies
  • Advanced Chemical Physics Studies
  • Lanthanide and Transition Metal Complexes
  • Photochromic and Fluorescence Chemistry
  • Nonlinear Optical Materials Studies
  • Thin-Film Transistor Technologies
  • Quantum Dots Synthesis And Properties
  • Magnetism in coordination complexes
  • Organometallic Complex Synthesis and Catalysis
  • Molecular Spectroscopy and Structure
  • Molecular Sensors and Ion Detection
  • Free Radicals and Antioxidants
  • Synthesis and characterization of novel inorganic/organometallic compounds
  • Nonlinear Optical Materials Research
  • Metal complexes synthesis and properties
  • Inorganic Fluorides and Related Compounds
  • Silicone and Siloxane Chemistry

Samsung (South Korea)
2016-2025

Electronics and Telecommunications Research Institute
2025

Korea Aerospace University
2015-2019

Kwangwoon University
2012-2016

Georgia Institute of Technology
2004-2012

Ajou University
2012

Korea University
2012

Hanyang University
1997-2011

Chinese Academy of Sciences
2009

University of Electronic Science and Technology of China
2009

Chromophores based on a donor−acceptor−donor structure possessing large two-photon absorption cross section and one or two mono-aza-15-crown-5 ether moieties, which can bind metal cations, have been synthesized. The influence of Mg2+ binding their one- spectroscopic properties has investigated. Upon binding, the action sections at 810 nm decrease by factor up to 50 high concentrations this results in contrast excited fluorescence signal between bound unbound forms, for excitation range 730...

10.1021/ja049013t article EN Journal of the American Chemical Society 2004-07-08

Abstract A new approach to forming a gradient hole‐injection layer in polymer light‐emitting diodes (PLEDs) is demonstrated. Single spin‐coating of hole‐injecting conducting compositions with perfluorinated ionomer results work function through the formed by self‐organization, which leads remarkably efficient single‐layer PLEDs (ca. 21 cd –1 ). The device lifetime significantly improved 50 times) compared conventional layer, poly(3,4‐ethylenedioxythiophene)/poly(styrene sulfonate). These are...

10.1002/adfm.200600278 article EN Advanced Functional Materials 2007-01-18

Abstract Although significant progress has been made in the development of vacuum‐deposited small‐molecule organic light‐emitting diodes (OLEDs), one most desired research goals is still to produce flexible displays by low‐cost solution processing. The solution‐processed OLEDs based on small molecules could potentially be a good approach but no intensive studies this topic have conducted so far. To fabricate high‐performance devices molecules, underlying nature produced films and must...

10.1002/adfm.200801045 article EN Advanced Functional Materials 2009-03-30

Blue host materials for organic light-emitting diodes (OLEDs) based on silicon-cored (tetraphenylsilane) anthracene derivatives are synthesized. These compounds, with a non-coplanar molecular structure, have high glass-transition temperatures and good amorphous-film-forming capabilities. When doped blue-fluorescent dopant, blue emission color purity efficiency, up to 7.5 cd A(-1) 6.3%, is achieved.

10.1002/adma.200602885 article EN Advanced Materials 2008-06-02

The molecular parameters that govern charge transport in anthradithiophene (ADT) are studied by a joint experimental/theoretical approach involving high-resolution gas-phase photoelectron spectroscopy and quantum-mechanical methods. hole reorganization energy of ADT has been determined an analysis the vibrational structure lowest ionization band spectrum as well density-functional theory calculations. In addition, various dimers clusters molecules have considered order to understand effect...

10.1063/1.1689636 article EN The Journal of Chemical Physics 2004-04-12

The electron-donor abilities of ten aminophenyl systems and an additional aminothienyl system are compared using density functional theory calculations. studied here include those with amine nitrogen atoms bearing alkyl or aryl groups as part a heterocycle. Their to act donors in electron-transfer processes assessed from calculated vertical ionization potentials for the aminobenzenes, which good agreement available experimental data. intramolecular pi-electron conjugated inferred bond...

10.1021/jp054334s article EN The Journal of Physical Chemistry A 2005-09-24

The living image: efficient two-photon probes AZn1 and AZn2 (see picture for rat brain tissue) show 24- to 52-fold excited fluorescence enhancement in response Zn2+. They can selectively detect intracellular free Zn2+ ions live cells tissues at a depth of 80–150 μm without interference from other metal the membrane-bound probes. Supporting information this article is available on WWW under http://www.wiley-vch.de/contents/jc_2002/2008/z800929_s.pdf or author. Please note: publisher not...

10.1002/anie.200800929 article EN Angewandte Chemie International Edition 2008-06-04

The degenerate and nondegenerate two-photon absorption (2PA) spectra for a symmetric an asymmetric fluorene derivative were experimentally measured in order to determine the effect of intermediate state resonance enhancement (ISRE) on 2PA cross section δ. ability tune individual photon energies (ND-2PA) process afforded quantitative study ISRE without modifying chemical structure investigated chromophores. Both molecules exhibited resonant nonlinearity with compound showing as much...

10.1063/1.1770726 article EN The Journal of Chemical Physics 2004-07-30

Move with the groove: Two-photon fluorescent pH probes and a two-photon lysotracker (AL1) can visualize acidic vesicles in live cells living tissue for long period of time without mistargeting photobleaching problems. Using AL1, be tracked real (see picture).

10.1002/anie.200704586 article EN Angewandte Chemie International Edition 2008-02-13

A new bipolar molecule containing hole-transporting and electron-transporting moieties has been synthesized characterized. The compound, 4,4′,4′′-tris(8-quinoline)-triphenylamine (TQTPA) exhibited good thermal stability luminescence properties. single-layer TQTPA light-emitting device shows sky blue emission with a low turn-on voltage of 2.8 V, maximum brightness greater than 7500 cd/m2 at 10 current efficiency 1.6 cd/A. Bipolar transport properties were investigated via the hole-only...

10.1021/cm803087c article EN Chemistry of Materials 2009-03-18

Abstract A theoretical study using density functional theory is undertaken to gain insight into how the structural, electronic, and electron‐transfer characteristics of three Fluoroarene‐oligothiophene semiconductors influence preferred transport electrons versus holes in field‐effect transistor applications. The intermolecular electronic coupling interactions are analyzed through both a simplified energy‐splitting dimer (ESID) model as function entire Hamiltonian order understand impact...

10.1002/adfm.200700713 article EN Advanced Functional Materials 2008-01-24

Reverse intersystem crossing (RISC) from triplet to singlet states has been recently introduced photophysics of organic chromophores. One type RISC occurs in donor (D)–acceptor (A) composites that form an exciplex manifold which the energy difference, Δ E ST between lowest (S 1 ) and (T levels is small (<100 meV) thus allowing at room temperature. This adds a delayed component photoluminescence emission widely known as thermally activated fluorescence. Here, it found electroluminescence...

10.1002/aelm.201500248 article EN Advanced Electronic Materials 2015-11-17

Geometries and band gaps of polyaniline oligomers up to decamer have been systematically calculated analyzed using various computational techniques such as molecular mechanics, semiempirical, ab initio methods. On the basis fully optimized geometries neutral charged forms oligomers, excitation energies are at semiempirical ZINDO (INDO/S) level extrapolated gap value infinite chain. Band also approximated by extrapolating HOMO/LUMO difference density functional (B3LYP/6-31G*). The ZINDO//AM1...

10.1021/jp9910946 article EN The Journal of Physical Chemistry B 2000-02-04

Abstract The design of novel exciplex-forming co-host materials provides new opportunities to achieve high device performance organic light emitting diodes (OLEDs), including efficiency, low driving voltage and efficiency roll-off. Here, we report a comprehensive study system in OLEDs the change materials, mixing composition exciplex improve performance. We investigate various systems using 5-(3–4,6-diphenyl-1,3,5-triazin-2-yl)phenyl-3,9-diphenyl-9H-carbazole,...

10.1038/s41598-017-12059-2 article EN cc-by Scientific Reports 2017-09-14

Since the chemical and thermal stability of organic thin film layers in light-emitting diodes (OLEDs) highly influences operational device lifetime, a rational advanced design materials structures is quite necessary. Here, we report significant improvement lifetime blue-fluorescent OLEDs by adopting mixed electron transporting layer (mETL) 4,7-diphenyl-1,10-phenanthroline (BPhen) hydroxyquinolinolato-lithium (Liq). Compared to pristine BPhen film, Liq mixing improved morphological...

10.1021/acsmaterialslett.2c00583 article EN ACS Materials Letters 2022-08-01

The hydrothermal reaction of elemental Ag, or water-soluble silver sources, with UO3 and I2O5 at 200 degrees C for 5 days yields Ag4(UO2)4(IO3)2(IO4)2O2 in the form orange fibrous needles. Single-crystal X-ray diffraction studies on this compound reveal a highly complex network structure consisting three interconnected low-dimensional substructures. first these substructures are ribbons UO8 hexagonal bipyramids that edge-share to one-dimensional chains. These units further pentagonal...

10.1021/ja011204y article EN Journal of the American Chemical Society 2001-08-15

This letter introduces conducting polymer compositions which can be used for hole-injection layer in organic light-emitting diodes. The are composed of poly (3,4-ethylenedioxythiophene) (PEDOT), polystyrene sulfonic acid (PSS) and a perfluorinated ionomer. films based on these showed much higher workfunction (∼5.3–5.7eV) than conventional PEDOT/PSS (∼5.0–5.2eV). When we fabricated blue diodes by using as layer, the luminescent efficiency was improved device lifetime also enhanced relative to...

10.1063/1.2132072 article EN Applied Physics Letters 2005-11-28

The nature of vibronic coupling in fused polycyclic benzene-thiophene structures has been studied using an approach that combines high-resolution gas-phase photoelectron spectroscopy measurements with first-principles quantum-mechanical calculations. results indicate general the electron-vibrational is stronger than hole-vibrational coupling. In acenedithiophenes, main contributions to arise from medium- and high-frequency vibrations. thienobisbenzothiophenes, however, interaction holes...

10.1002/chem.200500879 article EN Chemistry - A European Journal 2006-01-10

The syntheses of the bright deep blue emitting mixed ligand Ir(III) complexes comprising two cyclometalating, one phosphine and cyano, ligands are reported. In this study, a firm connection between nature excited states physicochemical behavior with different systems is elucidated by correlating observed crystal structures, spectroscopic properties, electrochemical properties theoretical results obtained density functional theory (DFT) methods. cyclometalating used here anions...

10.1021/jp057446s article EN The Journal of Physical Chemistry B 2006-05-10

Strip-patternable organic semiconducting thin layers are successfully deposited by self-metered slot-die coating to achieve bright and efficient solution-processable OLEDs.

10.1039/c4tc00817k article EN Journal of Materials Chemistry C 2014-01-01

A new type of organic light‐emitting diode (OLED) has emerged that shows enhanced operational stability and large internal quantum efficiency approaching 100%, which is based on thermally activated delayed fluorescence (TADF) compounds doped with fluorescent emitters. Magneto‐electroluminescence (MEL) in such TADF‐based OLEDs magneto‐photoluminescence (MPL) thin films donor–acceptor (D–A) exciplexes emitters various concentrations are investigated. It been found both MEL MPL responses...

10.1002/adfm.201601669 article EN Advanced Functional Materials 2016-08-18

Low operational stability is the main limiting factor for commercialization of blue phosphorescent organic light emitting diodes (PhOLEDs). The high energy and long lifetime triplet excitons in PhOLEDs makes them more prone to degradation. Degradation host molecules layer one possible mechanisms leading luminosity loss course device operation. Although degradation are proposed literature, predicting kinetics not straightforward because evolution excited states should be accurately described....

10.1021/acs.jpcc.7b05761 article EN The Journal of Physical Chemistry C 2017-09-20

Understanding the stability and degradation of organic light-emitting diodes (OLEDs) under working conditions is a significant area research for developing more effective OLEDs further improving their performance. However, studies processes by in situ noninvasive methods have not been adequately developed. In this work, tris-(8-hydroxyquinolino) aluminum (Alq3)-based OLED analyzed through investigation device dispersive magneto-electroluminescence (MEL(B)) response measured at room...

10.1021/acsami.2c20070 article EN ACS Applied Materials & Interfaces 2023-02-07

Band gaps in polythiophene (T) and the related polymers with a fused benzene ring (TB, polythieno[3,4-b]benzene) or pyrazine (TN, polythieno[3,4-b]pyrazine) have been computed using variety of methods. Geometries oligomers up to octamers (AM1) tetramers (B3LYP/6-31G*) optimized, while excitation energies ZINDO (INDO/S), configuration interaction singles (CIS), time-dependent density functional theory (TDDFT). extrapolated from energies. T are found nonplanar geometries, though planar form is...

10.1021/jp000434g article EN The Journal of Physical Chemistry A 2000-07-06

The molecular parameters governing charge transport along a π-stacked fluorene chain in poly(dibenzofulvene) are studied by joint experimental and theoretical approach involving high-resolution gas-phase photoelectron spectroscopy quantum-mechanical methods. We specifically investigate the electronic couplings between moieties as well intramolecular reorganization energies, for both holes electrons. Our results indicate that favors hole over electron transport. values energies estimated here...

10.1021/jp060855j article EN The Journal of Physical Chemistry B 2006-04-27
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