김수용 교수
Suyong Kim
서울대학교 · 공학
연구실 소개
김수용 교수의 연구실은 전자구조 제어를 바탕으로 한 고성능 촉매 및 반도체 소재의 설계를 핵심으로 삼고 있습니다. 박막 산화물에서의 열적 안정성 있는 고온 페로일렉트릭 현상과 비균질한 산화물 박막에서의 저항 스위칭 메커니즘을 원자적 수준에서 규명하며, 나노스케일의 전자적 특성 제어 기반의 신소재 응용을 추구합니다. 또한 의료용 수술 기구의 힘 피드백 정밀도 향상을 위한 센서 기술 개발을 통해 응용 연구의 폭을 넓히고 있습니다.
연구 현황
연구 성과 추이
표시된 성과는 수집된 데이터 기준으로 산출되며, 일부 차이가 있을 수 있습니다.
주요 논문
15We report the presence of defects in CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub>, which is one of the main factors that deteriorates the performance of perovskite solar cells.
Multilevel non-volatile memory for high-density date storage is achieved by using the deterministic control of ferroelectric polarization. In a real ferroelectric thin-film system, eight stable and reproducible polarization states are realized (i.e., 3-bit data storage) by adjusting the displacement current. This approach can be used to triple or quadruple the memory density, even at existing feature scales.
We present a method for decoupling epitaxial graphene grown on SiC(0001) by intercalation of a layer of fluorine at the interface. The fluorine atoms do not enter into a covalent bond with graphene but rather saturate the substrate Si bonds. This configuration of the fluorine atoms induces a remarkably large hole density of p ≈ 4.5×10<sup>13</sup> cm<sup>-2</sup>, equivalent to the location of the Fermi level at 0.79 eV above the Dirac point ED.
Active control of defect structures and associated polarization switching in a ferroelectric material is achieved without compromising its ferroelectric properties. Based on dipolar interaction between defect dipole and polarization, the unique functionality of the defect dipole to control ferroelectric switching is visualized. This approach can provide a foundation for novel ferroelectric applications, such as high-density multilevel data storage.
Revealing the electronic structures of Pt-alloys explains why the addition of transition metal to Pt speeds up the oxygen reduction reaction. It is found that transition metals in the subsurface induce charge polarization at the surface and suppresses the surface-states. The modified surface-states of Pt surface layer critically affects the chemical bonding between oxygen and Pt surfaces.
By using high resolution x-ray photoelectron spectroscopy, we show that inelastic scattering of photoelectron at low temperature (30–50 K) generates two kinds of oxygen species on Pt (111) surface. Intense synchrotron radiation source dissociates oxygen molecules into chemisorbed atomic oxygen and induces the formation of PtO on the surface. Estimated coverage of dissociated atomic oxygen is 0.5 ML, suggesting possible formation of p(2×1) surface structure, while PtO coverage shows saturation co
We investigate room-temperature (RT) ferroelectricity in tensile-strained SrTiO3 (STO) thin films grown on GdScO3 (110) substrates. To separate the strain and the defect dipole effect, we apply an electric field to measure the polarization in the direction perpendicular to the elongation axis, and the RT ferroelectric polarization is found to be perpendicular to that axis. These results clearly demonstrate the importance of the contribution of defect dipoles to the RT ferroelectricity observed i
In practical applications to bipolar resistance switching (BRS) memory devices with enhanced performance and high-scalability, oxide materials are commonly fabricated to highly nonstoichiometric and nanometer scale films. In this study, we fabricated ultrathin strontium titanate film, which shows two types of BRS behavior. By using micro-beam X-ray photoemission spectroscopy, the changes of core-level spectra depending on the resistance states are spatially resolved. Experimental and calculated
We report on the chemical adsorption mechanism of atomic oxygen on the Pt(111) surface using angle-resolved-photoemission spectroscopy (ARPES) and density functional calculations. The detailed band structure of Pt(111) from ARPES reveals that most of the bands near the Fermi level are surface-states. By comparing band maps of Pt and O/Pt, we identify that dxz (dyz) and dz(2) orbitals are strongly correlated in the surface-states around the symmetry point M and K, respectively. Additionally, we d
To employ Li-based batteries to their full potential in a wide range of energy-storage applications, their capacity and performance stability must be improved. Si is a viable anode material for Li-based batteries in electric vehicles due to its high theoretical capacity and good economic feasibility. However, it suffers from physical and chemical degradation, leading to unstable electrochemical performance and preventing its incorporation in new Li-based battery systems. Herein, we applied a pol
The pupose of this study was to examine the casual relations of Achievement Goal Orientation, Intrinsic Motivation, Self-efficacy and Exercise Adherence through the analysis of Structure Equation Model(SEM), focusing on the theoretical structure. The 녀bjects of this study were University Taekwondo players. 484 samples out of 500 samples through convenience sampling method, were adopted as a final data. We confirmed the goodness of fit test of model, utilizing SPSSWIN Ver.15.0 and AMOS 7.0, and a
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