이준상 교수
Jun-Sang Lee
연세대학교 외과 · 공학
연구실 소개
이준상 교수의 연구실은 나노스케일에서의 물리화학적 상호작용과 그 응용을 중심으로 연구를 진행하고 있습니다. 리튬 금속 이차전지의 안정성 향상을 위한 전기화학적 인터페이스 메커니즘 규명, 에멀전의 유변학적 거동과 입자 변형 메커니즘 분석, 단백질 상호작용의 정량적 분석을 위한 분자역학 시뮬레이션 기반 연구가 핵심입니다. 특히, 나노스케일 마찰, 슬립-스티ck 운동의 계층적 구조, 생체분자 간의 고해상도 상호작용 분석을 통해 기초 물리화학 현상을 규명하고 있습니다.
연구 현황
연구 성과 추이
표시된 성과는 수집된 데이터 기준으로 산출되며, 일부 차이가 있을 수 있습니다.
주요 논문
15Abstract Lithium metal is considered one of the most promising anode materials for application in next-generation batteries. However, despite decades of research, practical application of lithium metal batteries has not yet been achieved because the fundamental interfacial mechanism of lithium dendrite growth is not yet fully understood. In this study, a series of reactive molecular dynamics (MD) simulations was performed to investigate the electrochemical dynamic reactions at the electrode/elec
Stomata usually open when leaves are transferred from darkness to light. However, reverse-phase stomatal opening in succulent plants has been known. CAM plants such as cacti and Opuntia ficus–indica achieve their high water use efficiency by opening their stomata during the cool, desert nights and closing them during the hot, dry days. Signal transduction pathway for stomatal opening by blue light photoreceptors including phototropins and the carotenoid pigment zeaxanthin has been suggested. Blu
Predicting the rheological properties of emulsions is one of the most challenging and complicated problems in material and fluid sciences. Substantial complications in prediction of rheology arise due to the deformability and aggregation of emulsions. Thus a better understanding of deformation and aggregation of emulsions can lead to a better understanding of the shear thinning region of emulsions. Though numerous experimental and theoretical studies were performed to obtain rheological correlat
In the wide array of physiological processes, protein-protein interactions and their binding are the most basal activities for achieving adequate biological metabolism. Among the studies on binding proteins, the examination of interactions between immunoglobulin G (IgG) and natural immunoglobulin-binding ligands, such as staphylococcal protein A (spA) and streptococcal protein G (spG), is essential in the development of pharmaceutical science, biotechnology, and affinity chromatography. The wide
Obstructive sleep apnea (OSA) is a common sleep breathing disorder. With the use of computational fluid dynamics (CFD), this study provides a quantitative standard for accurate diagnosis and effective surgery based on the investigation of the relationship between airway geometry and aerodynamic characteristics. Based on computed tomography data from patients having normal geometry, 4 major geometric parameters were selected and a total of 160 idealized cases were modeled and simulated. We create
A sliding object on a crystal surface with a nanoscale contact will always experience stick-slip movement. However, investigation of the slip motion itself is rarely performed due to the short slip duration. In this study, we performed molecular dynamics simulation and frictional force microscopy experiments for the precise observation of slip motion between a graphene layer and a crystalline silicon tip. The simulation results revealed a hierarchical structure of stick and slip motion. Nanoscal
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