Ulsan National Institute of Science and Technology · Materials Science
이 교수의 연구실은 에너지 전환과 지속가능성에 기여하는 첨단 나노소재 및 전기화학 촉매 기반 연구를 중심으로 전개되고 있습니다. 특히 수소 생산을 위한 수소 분해 반응(HER), 산소 환원 반응(ORR) 등에서 뛰어난 성능을 보이는 고성능 전기촉매, 특히 희토류 금속 기반 촉매와 탄소 기반 단일원자 촉매(SACs)의 설계 및 기작 분석에 중점을 두고 있습니다. 또한, 2차원 구조를 가진 탄소 질소 화합물 및 고결정성 공유 삼중진화 프레임워크(CTFs)를 활용한 리튬이온 배터리 및 기체 흡착 소재 개발도 활발히 진행 중입니다.
Figures are computed from collected data and may differ slightly.
Noble metal (Pt, Ru, and Ir)-based electrocatalysts are currently considered the most active materials for the hydrogen evolution reaction (HER). Although they have been associated with high cost, easy agglomeration, and poor stability during the HER reaction, recent efforts to intentionally tailor noble-metal-based catalysts have led to promising improvements, with lower cost and superior activity, which are critical to achieving large-scale production of pure hydrogen. In this mini-review, we
Novel layered 2D frameworks (C<sub>3</sub> N and C<sub>2</sub> N-450) with well-defined crystal structures are explored for use as anode materials in lithium-ion batteries (LIBs) for the first time. As anode materials for LIBs, C<sub>3</sub> N and C<sub>2</sub> N-450 exhibit unusual electrochemical characteristics. For example, C<sub>2</sub> N-450 (and C<sub>3</sub> N) display high reversible capacities of 933.2 (383.3) and 40.1 (179.5) mAh g<sup>-1</sup> at 0.1 and 10 C, respectively. Furthermo
Here, a simple but efficient way is demonstrated for the preparation of nanoporous graphene enriched with Fe/Co–nitrogen‐doped active sites (Fe/Co‐NpGr) as a potential electrocatalyst for the electrochemical oxygen reduction reaction (ORR) applications. Once graphene is converted into porous graphene (pGr) by a controlled oxidative etching process, pGr can be converted into a potential electrocatalyst for ORR by utilizing the created edge sites of pGr for doping nitrogen and subsequently to util
Exploration of electrocatalysts for clean and sustainable hydrogen generation from water splitting has received huge attention due to the depletion of fossil fuels and environmental pollution.
There have been extensive efforts to synthesize crystalline covalent triazine-based frameworks (CTFs) for practical applications and to realize their potential. The phosphorus pentoxide (P<sub>2</sub> O<sub>5</sub> )-catalyzed direct condensation of aromatic amide instead of aromatic nitrile to form triazine rings. P<sub>2</sub> O<sub>5</sub> -catalyzed condensation was applied on terephthalamide to construct a covalent triazine-based framework (pCTF-1). This approach yielded highly crystalline
Carbon-based single-atom catalysts (SACs) are considered to be a perfect platform for studying the structure-activity relationship of different reactions due to the adjustability of their coordination environment. Multi-heteroatom doping has been demonstrated as an effective strategy for tuning the coordination environment of carbon-based SACs and enhancing catalytic performance in electrochemical reactions. Herein, recently developed strategies for multi-heteroatom doping, focusing on the regul
Edge-selectively halogenated graphene nanoplatelets (XGnPs, X = Cl, Br, or I) are prepared by a simple mechanochemical ball-milling method, which allows low-cost and scalable production of XGnPs as highly stable anode materials for lithium-ion batteries.
Energy storage devices such as electrochemical supercapacitors, with high power and energy densities are required to address the colossal energy requirements against the backdrop of global warming and the looming energy crisis. Nanocarbon, particularly two-dimensional graphene and graphene-based conducting polymer composites are promising electrode materials for such energy storage devices. Owing to their environmental stability, the low cost of polymers with high electroactivity and pseudocapac
Graphene and related inorganic two-dimensional (2D) nanomaterials are an exceptional class of compounds with exotic properties that are technologically intriguing. While graphene itself is chemically inert and a gapless semimetal, its isostructural analog, molybdenum disulfide (MOS2) is chemically versatile with band gaps, thereby finding significant use in a myriad of applications. Although these 2D nanomaterials individually possess tremendous authority for various applications, the combinatio
Abstract To address energy and environmental problems, innumerable titanium dioxide (TiO 2 )‐based photocatalysts have been reported over the last four decades. TiO 2 has attracted immense interest because it is low‐cost, abundant, and photoresponsive. Sunlight‐driven fuel production is one of the ideal photocatalytic approaches in terms of economics and the environment. However, performance issues with TiO 2 photocatalysts remain, including insufficient charge separation due to the rapid recomb
Efficiently converting unstable linkages into stable linkages is an important objective in the chemistry of covalent organic frameworks (COFs), because it enhances stability and preserves crystallinity. Here, an unstable imine-linked COF was converted into a stable aromatic benzoxazole-linked COF (BO-COF) via post-oxidative cyclization, based on chemistry used to form fused-aromatic ladder-like rigid-rod polymers. The structure of the porous BO-COF was confirmed by transmission electron microsco
Challenging precious Pt-based electrocatalysts for dye-sensitized solar cells (DSSCs), graphene nanoplatelets that are N-doped at the edges (NGnPs) are prepared via simply ball-milling graphite in the presence of nitrogen gas. DSSCs based on specific nanoplatelets designated "NGnP5" display superior photovoltaic performance (power conversion efficiency, 10.27%) compared to that of conventional Pt-based devices (9.96%). More importantly, the NGnP counter electrode exhibits outstanding electrochem
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