Kyoto University · Materials Science
오타케 켄이치 교수의 연구실은 주로 금속 유기 프레임워크(MOFs) 및 금속-유기 나노튜브(MOMs)를 활용한 고도로 설계된 다공성 소재의 합성과 응용을 중심으로 연구를 진행하고 있습니다. 특히, 단일 체적 촉매 및 고체 상태 수소 이온 전도체의 설계 원리를 규명하고, 이를 바탕으로 연료전지 등 에너지 변환 장치에 응용 가능한 새로운 기능성 소재를 개발하고 있습니다. 고해상도 구조 분석과 표면 특성 분석을 융합한 정밀한 물질 설계가 특징입니다.
Figures are computed from collected data and may differ slightly.
We report the syntheses, structures, and oxidation catalytic activities of a single-atom-based vanadium oxide incorporated in two highly crystalline MOFs, Hf-MOF-808 and Zr-NU-1000. These vanadium catalysts were introduced by a postsynthetic metalation, and the resulting materials (Hf-MOF-808-V and Zr-NU-1000-V) were thoroughly characterized through a combination of analytic and spectroscopic techniques including single-crystal X-ray crystallography. Their catalytic properties were investigated
Water confined within one-dimensional (1D) hydrophobic nanochannels has attracted significant interest due to its unusual structure and dynamic properties. As a representative system, water-filled carbon nanotubes (CNTs) are generally studied, but direct observation of the crystal structure and proton transport is difficult for CNTs due to their poor crystallinity and high electron conduction. Here, we report the direct observation of a unique water-cluster structure and high proton conduction r
Single-site heterogeneous catalysts (SSHCs) play important roles in fundamental science and technology, owing to the molecular level control of structure–support interactions that is possible in these systems. Recently, SSHCs supported by acidic oxides have attracted particular interest because catalytically active metal centers can be formed at the surface sites. Here, we incorporated a palladium SSHC in phosphated and sulfated metal–organic frameworks (MOFs), hafnium-based MOF-808 (Hf-MOF-808-
Solid-state proton-conductive materials have been of great interest for several decades due to their promising application as electrolytes in fuel cells and electrochemical devices. Metal-organic materials (MOMs) have recently been intensively investigated as a new type of proton-conductive materials. The highly crystalline nature and structural designability of MOMs make them advantageous over conventional noncrystalline proton-conductive materials-the detailed investigation of the structure-pr
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