名古屋大学 · 화학공학
Sato 교수의 연구실은 에너지 전환과 청정 에너지 기술을 핵심으로 삼고 있으며, 특히 수소 기반 에너지 시스템과 고성능 촉매 개발에 집중하고 있습니다. 60GHz 대역의 무선 통신 환경에서의 신호 차단 문제 해결을 위한 전파 경로 가시성 분석에서 시작해, 암모니아 분해를 통한 수소 생산, 촉매의 내구성 향상, 그리고 놀라운 활성도를 보이는 Pd-Ru 합금 나노촉매 개발에 이르기까지 다각도의 촉매 기반 기술 혁신을 추구하고 있습니다. 특히 희토류 산화물 기반 촉매와의 조합을 통해 저온에서도 고속 수소 생산이 가능한 새로운 반응 메커니즘을 규명하고 있습니다.
표시된 성과는 수집된 데이터 기준으로 산출되며, 일부 차이가 있을 수 있습니다.
Millimeter-wave application systems such as indoor communication systems need direct connection between the base stations and terminals. Because human bodies may block the propagation-paths in the 60 GHz band in indoor environments, we have estimated the propagation-path visibility in office environments in which there is shadowing by human bodies. Although a lot of base stations or very tall terminals are needed to avoid shadowing by human bodies perfectly without base station diversity, divers
Rh is one of the most important noble metals for industrial applications. A major fraction of Rh is used as a catalyst for emission control in automotive catalytic converters because of its unparalleled activity toward NOx reduction. However, Rh is a rare and extremely expensive element; thus, the development of Rh alternative composed of abundant elements is desirable. Pd and Ru are located at the right and left of Rh in the periodic table, respectively, nevertheless this combination of element
Ammonia has received attention as a hydrogen carrier for energy use, and although ammonia decomposition can produce hydrogen at a high rate, there is currently no simple process for decomposing ammonia that is easily and rapidly initiated at any time without an input of external energy. Here, we report the discovery of a process for initiating and sustaining the production of hydrogen from ammonia without heating the catalyst externally. The oxidative decomposition of ammonia to produce hydrogen
In this paper, we define, for arithmetic schemes with semi-stable reduction, p-adic objects playing the roles of Tate twists in tale topology, and establish their fundamental properties.
Hydrogen is a promising clean energy source. In domestic polymer electrolyte fuel cell systems, hydrogen is produced by reforming of natural gas; however, the reformate contains carbon monoxide (CO) as a major impurity. This CO is removed from the reformate by a combination of the water-gas shift reaction and preferential oxidation of CO (PROX). Currently, Ru-based catalysts are the most common type of PROX catalyst; however, their durability against ammonia (NH<sub>3</sub>) as an impurity produ
There is interest in minimizing or eliminating the use of Pt in catalysts by replacing it with more widely abundant and cost-effective elements. The alloying of Pt with non-noble metals is a potential strategy for reducing Pt use because interactions between Pt and non-noble metals can modify the catalyst structure and electronic properties. Here, a γ-Al<sub>2</sub> O<sub>3</sub> -supported bimetallic catalyst [Pt(0.1)Co(1)/Al<sub>2</sub> O<sub>3</sub> ] was prepared which contained 0.1 wt % Pt
Nitrile hydrogenation over PdPt random alloy nanoparticles.
Ruthenium catalysts may allow for realization of renewable energy-based ammonia synthesis processes using mild reaction conditions (<400 °C, <10 MPa). However, ruthenium is relatively rare and therefore expensive. Here, we report a Co nanoparticle catalyst loaded on a basic Ba/La<sub>2</sub>O<sub>3</sub> support and prereduced at 700 °C (Co/Ba/La<sub>2</sub>O<sub>3</sub>_700red) that showed higher ammonia synthesis activity at 350 °C and 1.0-3.0 MPa than two benchmark Ru catalysts, Cs<sup>+</sup