Joonmyoung Choi
Sungkyunkwan University · 工学
研究室紹介
Professor Joonmyoung Choi's research lab specializes in the design and simulation of smart functional materials for sustainable energy and advanced electronics. The lab focuses on photo-responsive polymers, self-powered energy harvesters, and next-generation battery technologies, with an emphasis on molecular-level understanding and performance optimization. Key research directions include stimuli-responsive materials for flexible displays, nanogenerators based on carbon nanotube yarns, and gel polymer electrolytes for safe, high-performance wearable batteries.
Research Overview
Research Output Trend
Figures are computed from collected data and may differ slightly.
Selected Papers
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
Research Areas
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