최준명 교수
Joonmyoung Choi
성균관대학교 기계공학과 · 공학
연구실 소개
최준명 교수의 연구실은 광응답성 고분자, 유기 전자소자 및 에너지 변환 소재를 중심으로 연구를 진행하고 있습니다. 특히 접히는 디스플레이에 적합한 선택적 탈착 기능을 가진 광경화성 접착제, 광기계 작동을 유도하는 고분자 네트워크, 그리고 유연한 아연-공기 배터리의 수분 손실 문제를 해결하기 위한 다공성 고분자 전해질 개발에 주력하고 있습니다. 분자 동역학 시뮬레이션을 기반으로 한 나노스케일 메커니즘 규명과 함께, 기계적 에너지를 전기 에너지로 변환하는 피에조이온 효과 기반 에너지 수확 기술의 기초 연구도 진행 중입니다.
연구 현황
연구 성과 추이
표시된 성과는 수집된 데이터 기준으로 산출되며, 일부 차이가 있을 수 있습니다.
주요 논문
15With growing sustainability concerns, the need for products that facilitate easy disassembly and reuse has increased. Adhesives, initially designed for bonding, now face demands for selective removal, enabling rapid assembly-disassembly and efficient maintenance across industries. This need is particularly evident in the display industry, with the rise of foldable devices necessitating specialized adhesives. A novel optically clear adhesive (OCA) is presented for foldable display, featuring a un
The opto-mechanical properties of a photo-responsive nematic polymer network (PRPN) are investigated using molecular dynamics simulation. For the implementation of the trans-to-cis isomerization of azo compounds, a switchable potential formalism for the N = N bond is applied to the crosslinked PRPN unit cell model. During the light switch-on and heating-up simulations at a wide range of temperatures, the scalar orientational order parameter for the mesogenic side group molecules, the effective p
Gel polymer electrolyte (GPE) based flexible zinc-air batteries (ZABs) are considered promising power sources for next-generation wearable devices because of their high specific energy density, low cost, high safety, and environmental friendliness. However, the liquid component in GPE is susceptible to evaporation through the air cathode, drastically reducing the cell performance and lifetime. Poly(vinyl alcohol) (PVA) is the most widely adopted ion conductive polymer, but its poor water retenti
Abstract Predicting and preventing disasters in difficult‐to‐access environments, such as oceans, requires self‐powered monitoring devices. Since the need to periodically charge and replace batteries is an economic and environmental concern, energy harvesting from external stimuli to supply electricity to batteries is increasingly being considered. Especially, in aqueous environments including electrolytes, coiled carbon nanotube (CNT) yarn harvesters have been reported as an emerging approach f
Abstract Strategies for converting mechanical energy into electrical energy hold significant importance in diverse battery‐free and battery‐supported applications. Recent studies have demonstrated promising approaches involving the twisting of carbon nanotube yarns, which alter the intrinsic electrochemical capacitance during mechanical motion, thereby generating electrical energy in various aqueous environments. However, the fundamental mechanism of chemo–mechanical energy harvesters based on t
We investigated the optical and thermal actuation behavior of densely cross-linked photoresponsive polymer (PRP) and polymer nanocomposites containing gold nanoparticles (PRP/Au) using all-atom molecular dynamics (MD) simulations. The modeled molecular structures contain a large number of photoreactive mesogens with linear orientation. Flexible side chains are interconnected through covalent bonds under periodic boundary conditions. A switchable dihedral potential was applied on a diazene moiety
Abstract This study suggests a critical factor that regulates (in)homogeneous growth based on an in‐depth understanding of three alkali metal ((AM): Li, Na, and K) models using unified‐multiscale atomistic calculations. The importance of AM disordered phases as a transition state is covered with a thermodynamic energy dataset using density functional theory (DFT) calculations, which indicates that the disordered‐phase energy level (DPEL) plays a decisive role in controlling the degree of non‐hom
The origin of the mechanical properties of highly cross-linked epoxy networks was theoretically investigated from a subcontinuum perspective. By use of all-atom molecular dynamics (MD) simulations, the macromolecular network of epoxy formed during the cross-linking reactions was classified into subgroups according to their bonding relationship. The deformation energy density applied to the entire system under mechanical loading is expressed by the contribution of each subgroup. The load transfer
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