Sanghun Lee
이화여자대학교 공과대학 · 의학
Sanghun Lee 교수의 연구실은 에너지 전환과 탄소중립 기술을 핵심으로 하는 고성능 소재 및 시스템 개발에 주력하고 있습니다. 고분자 재료의 나노스케일 거동 분석에서부터 수소 기반 에너지 시스템, 특히 수소 운반 및 저장 기술, 고체산화물 연료전지의 구조적·전기적 성능 향상까지 다각도의 연구를 수행하고 있습니다. 특히 수소 경제 실현을 위한 수소 운반재료, 수소 파이프라인 설계, 탄소 중립 수소 생산 기술 개발 등 실용적 응용을 겨냥한 기초 및 응용 연구가 두드러집니다.
표시된 성과는 수집된 데이터 기준으로 산출되며, 일부 차이가 있을 수 있습니다.
Plastic deformation of semicrystalline polyethylene has been investigated via atomistic Monte Carlo and molecular dynamics simulations. Two deformation modes are considered, both consisting of tensile deformation in the longitudinal direction of the lamellar stack, with either constant lateral dimensions or constant total volume. Stress−strain curves, elastic moduli, yield stresses, and strains are determined at 350 K, with deformation strain rates (in molecular dynamics) ranging from 5 × 106 to
SPO at the level of pseudarthrosis was a safe and effective technique to correct sagittal imbalance without vascular complication. Surgical repair of pseudarthrosis with AIF provided successful fusion and good clinical results. For patients with lumbar hypolordosis, additional PSO was effective in restoration of sagittal balance.
South Korea has a plan to realize a hydrogen economy, and it is essential to establish a main hydrogen pipeline for hydrogen transport. This study develops a cost estimation model applicable to the construction of hydrogen pipelines and conducts an economic analysis to evaluate various scenarios for hydrogen pipeline construction. As a result, the cost of modifying an existing natural gas to a hydrogen pipeline is the lowest, however, there are issues with the safety of the modified hydrogen pip
Dielectric constants of electrolytic organic solvents are calculated employing nonpolarizable Molecular Dynamics simulation with Electronic Continuum (MDEC) model and Density Functional Theory. The molecular polarizabilities are obtained by the B3LYP/6-311++G(d,p) level of theory to estimate high-frequency refractive indices while the densities and dipole moment fluctuations are computed using nonpolarizable MD simulations. The dielectric constants reproduced from these procedures are evaluated