Yonsei University · Energy
이 교수의 연구실은 2차원 나노소재와 원자적 수준의 촉매 설계를 중심으로 한 에너지 변환 및 저장 기술을 연구합니다. 특히, 이종 금속 원자 및 클러스터가 고도로 그래피티제이션된 탄소 기반에 균일하게 분산된 다원자 촉매, 이중층 수화물과 텅스텐 디 chalcogenide 등 2차원 이종접합 구조를 활용한 고성능 전기화학 촉매를 개발하고 있습니다. 광학적, 전자적 상호작용을 최적화하여 산소 발생, 산소 환원 반응 등 친환경 에너지 반응의 효율을 극대화하는 데 초점을 맞추고 있습니다.
Figures are computed from collected data and may differ slightly.
Polynary transition-metal atom catalysts are promising to supersede platinum (Pt)-based catalysts for oxygen reduction reaction (ORR). Regulating the local configuration of atomic catalysts is the key to catalyst performance enhancement. Different from the previously reported single-atom or dual-atom configurations, a new type of ternary-atom catalyst, which consists of atomically dispersed, nitrogen-coordinated Co-Co dimers, and Fe single sites (i.e., Co<sub>2</sub> -N<sub>6</sub> and Fe-N<sub>
Highly efficient photocatalysts for visible light-induced O2 generation are synthesized via an electrostatically derived self-assembly of Zn–Cr-LDH 2D nanoplates with graphene 2D nanosheets. In the obtained nanohybrids, the positively charged Zn–Cr-LDH nanoplates are immobilized on the surface of negatively charged graphene nanosheets with the formation of a highly porous stacked structure. A strong electronic coupling of the subnanometer-thick Zn–Cr-LDH nanoplates with reduced graphene oxide (R
Bifunctional 2D superlattice electrocatalysts of alternating layered double hydroxide (LDH)–transition metal dichalcogenide (TMD) heterolayers were synthesized by interstratification of the exfoliated nanosheets. Density functional theory calculations predict an increased interfacial charge transfer between interstratified LDH and TMD nanosheets, which would lead to enhanced electrocatalytic activity. The electrostatically driven self-assembly of oppositely charged 2D building blocks, i.e., exfo
We have achieved the synthesis of dual-metal single atoms and atomic clusters that co-anchor on a highly graphitic carbon support. The catalyst comprises Ni<sub>4</sub> (and Fe<sub>4</sub>) nanoclusters located adjacent to the corresponding NiN<sub>4</sub> (and FeN<sub>4</sub>) single-atom sites, which is verified by systematic X-ray absorption characterization and density functional theory calculations. A distinct cooperation between Fe<sub>4</sub> (Ni<sub>4</sub>) nanoclusters and the correspo
New phases of Zn–Co-layered double hydroxides (Zn–Co-LDHs) were synthesized for the first time via a co-precipitation reaction using hydrogen peroxide as an oxidant. According to powder X-ray diffraction and field emission-scanning electron microscopy, both nitrate- and sulfate-forms of the Zn–Co-LDHs crystallized with the brucite-type layer structure having interlayer nitrate and sulfate anions, respectively, and commonly showed plate-like morphology with a crystal size of several hundred nanom
An effective way to tailor the physicochemical properties of graphene film is developed by combining colloidal suspensions of reduced graphene oxide (rG‐O) nanosheets and exfoliated layered titanate nanosheets for the fabrication of freestanding hybrid films comprised of stacked and overlapped nanosheets. A flow‐directed filtration of such mixed colloidal suspensions yields freestanding hybrid films comprised of strongly‐coupled rG‐O and titanate nanosheets with tunable chemical composition. Thi
An effective chemical way to optimize the oxygen electrocatalyst and Li-O<sub>2</sub> electrode functionalities of metal oxide can be developed by the control of chemical bond nature with the surface anchoring of highly oxidized selenate (SeO<sub>4</sub> <sup>2-</sup> ) clusters. The bond competition between (Se<sup>6+</sup> -O) and (Mn-O) bonds is quite effective in stabilizing Jahn-Teller-active Mn<sup>3+</sup> state and in increasing oxygen electron density of α-MnO<sub>2</sub> nanowire (NW).
An effective lattice engineering method to simultaneously control the defect structure and the porosity of layered double hydroxides (LDHs) was developed by adjusting the elastic deformation and chemical interactions of the nanosheets during the restacking process. The enlargement of the intercalant size and the lowering of the charge density were effective in increasing the content of oxygen vacancies and enhancing the porosity of the stacked nanosheets <i>via</i> layer thinning. The defect-ric
Mn K-edge X-ray absorption spectroscopic (XAS) analyses have been performed to probe the evolution of electronic and crystal structures of layered LiMnO2 upon chemical and electrochemical delithiation/relithiation. According to the X-ray absorption near-edge structure studies, it becomes clear that the trivalent manganese ion in LiMnO2 is significantly oxidized by acid treatment and is not fully recovered by subsequent lithiation reaction with n-BuLi. The extended X-ray absorption fine structure
Abstract Holey 2D nanosheets of low‐valent Mn 2 O 3 can be synthesized by thermally induced phase transition of exfoliated layered MnO 2 nanosheets. The heat treatment of layered MnO 2 nanosheets at elevated temperatures leads not only to transitions to low‐valent manganese oxides but also to the creation of surface hole in the 2D nanosheet crystallites. Despite distinct phase transitions, highly anisotropic 2D morphology of the precursor MnO 2 material remains intact upon the heat treatment whe
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