김다솔 교수
Dasol Kim
서울대학교 · 공학
연구실 소개
김다솔 교수의 연구실은 유기·반도체 소재를 기반으로 한 차세대 전자소자 및 에너지 변환 소재의 설계와 응용을 중심으로 연구를 진행하고 있습니다. 특히 편평한 디스플레이용 백플레인 TFT, 유연한 열전소재, 상변화 메모리 재료, 그리고 메타벌런트 결합을 가진 신소재의 전자구조 제어에 초점을 맞추고 있으며, 나노스케일 물질의 기계적·전자적 특성 간 상호작용을 이해하는 데 기여하고 있습니다. 이는 웨어러블 기기, 고성능 유연 디스플레이, 저전력 메모리 등 미래형 스마트 기기의 핵심 소재 개발로 이어집니다.
연구 현황
연구 성과 추이
표시된 성과는 수집된 데이터 기준으로 산출되며, 일부 차이가 있을 수 있습니다.
주요 논문
15A home network message specification for white goods based on power line communication is proposed. It is designed for white goods such as air conditioners, refrigerators, washing machines etc. The proposed home network message specification is composed of a virtual device service and a device-specific attribute. For practical implementation, an application software and two types of power line modules are used.
This review aims to provide a technical roadmap and progress update for backplane thin film transistors (TFTs) used in organic light emitting diodes flat panel displays and next-generation flexible displays. In the introduction, we provide a general overview as well as trends in research on backplane TFTs. The main section describes current technical level and future prospects for amorphous metal oxide, semiconducting carbon nanotube, 2D transition metal dichalcogenide, and organic TFTs. The sum
Abstract Plastic/ductile inorganic van der Waals (vdW) thermoelectric semiconductors offer transformative advantages for high‐performance flexible thermoelectric devices, which can displace the self‐charge system of wearable electronics. However, the chemical origin of their plasticity remains unclear. Here, it is reported that the exceptionally large plastic strain of the bulk SnSe 2 crystal results from its polytype conversion under an external force. The SnSe 2 single crystal consists of a la
Although Sb<sub>2</sub>Te<sub>3</sub>, as a candidate material for next-generation memory devices, has attractive properties such as higher operation speed and lower power consumption than Ge<sub>2</sub>Sb<sub>2</sub>Te<sub>5</sub>, its poor stability prevents its application to commercial memory devices. Transition metal dopants provide enhancements in its phase change characteristics, improving both thermal stability and operation energy. However, the enhancement mechanism remains to be suffic
Engineering the electronic band structures upon doping is crucial to improve the thermoelectric performance of materials. Understanding how dopants influence the electronic states near the Fermi level is thus a prerequisite to precisely tune band structures. Here, we demonstrate that the Sn-s states in SnTe contribute to the density of states at the top of the valence band. This is a consequence of the half-filled p-p σ-bond (metavalent bonding) and its resulting symmetry of the orbital phases a
A family of solids including crystalline phase change materials such as GeTe and Sb<sub>2</sub> Te<sub>3</sub> , topological insulators like Bi<sub>2</sub> Se<sub>3,</sub> and halide perovskites such as CsPbI<sub>3</sub> possesses an unconventional property portfolio that seems incompatible with ionic, metallic, or covalent bonding. Instead, evidence is found for a bonding mechanism characterized by half-filled p-bands and a competition between electron localization and delocalization. Different
This paper describes a system to study how small physical perturbations can affect bacterial community behavior in unexpected ways through modulation of diffusion and convective transport of chemical communication molecules and resources. A culture environment that mimics the chemically open characteristic of natural bacterial habitats but with user-defined spatiotemporal control of bacteria microcolonies is realized through use of an aqueous two phase system (ATPS). The ATPS is formulated with
South Korea has an unusual history of circumcision. The mistaken and out-dated notions about circumcision and lack of knowledge of phimosis by physicians seem to be a leading contributory factor to the extraordinarily high circumcision rate.
Reversible conversion over multimillion times in bond types between metavalent and covalent bonds becomes one of the most promising bases for universal memory. As the conversions have been found in metastable states, an extended category of crystal structures from stable states via redistribution of vacancies, research on kinetic behavior of the vacancies is highly in demand. However, it remains lacking due to difficulties with experimental analysis. Herein, the direct observation of the evoluti
대표 연구 분야
김다솔 교수의 연구를 Nubint에서 더 깊이 살펴보세요
이 연구실의 논문을 앱에서 열어 AI와 함께 읽고, 핵심을 요약하고, 내 글에 인용하세요.