• 제목/요약/키워드: Cu-based catalyst

검색결과 68건 처리시간 0.031초

Vapor-quasiliquid-solid (VQS) mechanismof one-dimensional nanostructure growth based Cu catalyst

  • Hien, Vu Xuan;You, Jae-Lok;Jo, Kwang-Min;Kim, Se-Yun;Lee, Joon-Hyung;Kim, Jeong-Joo;Heo, Young-Woo
    • 한국표면공학회:학술대회논문집
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    • 한국표면공학회 2014년도 추계학술대회 논문집
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    • pp.112-113
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    • 2014
  • The submicron-rods of $Cu_2O$ with diameters of 100-700 nm and lengths of $2-8{\mu}m$ were synthesized by radio frequency magnetron sputtering. The abundance of Cu species, which is modulated by the $Ar/O_2$ ratio during the sputtering process affect directly to the growths of the $Cu_2O$ branches on the bodies of the submicron-rods. Transmission electron microscopy and elemental mapping reveal that metallic Cu are existed on the heads of the $Cu_2O$ rods. The growth rate, catalyst phase and shape reveal that vapor-quasiliquid-solid was the growth mechanism of the formations of those structures.

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연료 개질기용 고성능 수성가스 전환반응 촉매 개발 (Development of High Performance WGS Catalyst for Fuel Processor Applications)

  • 이윤주;류종우;김대현;최은형;노원석;이상득;문동주
    • 한국신재생에너지학회:학술대회논문집
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    • 한국신재생에너지학회 2006년도 추계학술대회
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    • pp.451-454
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    • 2006
  • WGS reaction over Mo2C and ceria based catalysts was investigated to develop an alternative commercial Cu-Zn/Al2O3 catalyst for fuel processor and hydrogen station. The Mo2C catalysts were prepared by a temperature programmed method and the various metal supported cerium oxide catalysts were prepared by an Impregnation method. The catalysts were characterized by the N2 physisorption, Co chemisorption, XRD, TEM and TPR. It was found that Mo2C and 0.2wt% Pt-40wt%, Ni/CeO2 catalysts had higher activity and stability than the Cu-Zn/Al203 above $260^{\circ}C$. Moreover, CO conversion of more than 85% was observed at $280{\sim}300^{\circ}C$. But all catalysts were deactivated during the thermal cycling runs. The results suggest that these catalysts are an attractive candidate for the alternative Cu-Zn/Al2O3 catalyst for fuel processor and hydrogen station applications.

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폴리카보네이트 용융중합 초기의 촉매기반 에스터 교환반응 동력학 (Catalyzed Transesterification Kinetics in Early Stage of Polycarbonate Melt Polymerization)

  • 정주연;이지목;홍성권;이진국;정현민;김용석
    • 폴리머
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    • 제39권2호
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    • pp.235-239
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    • 2015
  • 본 연구에서는 디올 단량체로서 바이오 유래 isosorbide 및 bisphenol A가 적용된 폴리카보네이트의 단일 및 공중합체를 얻기 위한 촉매로서 LiOH, $Cu(acac)_2$ 및 n-butyltin hydroxide oxide hydrate를 각각 적용하여 용융중합 초기 단계에서 에스터 교환반응의 동력학 분석을 실시하여 촉매활성도를 비교하였다. 단일 중합의 경우, $Cu(acac)_2$가 가장 큰 촉매활성도를 나타내었으나, 서로 다른 두 가지 디올 단량체가 적용된 용융 공중합의 경우에는 촉매의 적용 메커니즘 및 단량체의 화학구조에 의존하여 LiOH의 촉매활성이 가장 큼을 확인하였다. 이러한 연구결과는 최근 관심이 집중된 바이오 유래 친환경 폴리카보네이트용 촉매선정에 활용 가능함을 제시한다.

Synthesis of Graphene Oxide Based CuOx Nanocomposites and Application for C-N Cross Coupling Reaction

  • Choi, Jong Hoon;Park, Joon B.
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 2014년도 제46회 동계 정기학술대회 초록집
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    • pp.176.1-176.1
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    • 2014
  • Graphene has attracted an increasing attention due to its extraordinary electronic, mechanical, and thermal properties. Especially, the two dimensional (2D) sheet of graphene with an extremely high surface to volume ratio has a great potential in the preparation of multifunctional nanomaterials, as 2D supports to host metal nanoparticles (NPs). Copper oxide is widely used in various areas as antifouling paint, p-type semiconductor, dry cell batteries, and catalysts. Although the copper oxide(II) has been well known for efficient catalyst in C-N cross-coupling reaction, copper oxide(I) has not been highlighted. In this research, CuO and Cu2O nanoparticles (NPs) dispersed on the surface of grapehene oxide (GO) have been synthesized by impregnation method and their morphological and electronic structures have been systemically investigated using TEM, XRD, and XAFS. We demonstrate that both CuO and Cu2O on graphene presents efficient catalytic performance toward C-N cross coupling reaction. The detailed structural difference between CuO and Cu2O NPs and their effect on catalytic performance are discussed.

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산소 환원 반응을 위한 탄소기반 Pt-Cu 합금의 높은 전기적 촉매 활성 (High Electrochemical Activity of Pt-Cu Alloy Support on Carbon for Oxygen Reduction Reaction)

  • 김한슬;류수착;이영욱;신태호
    • 한국수소및신에너지학회논문집
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    • 제30권6호
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    • pp.549-555
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    • 2019
  • Electrocatalysis of oxygen reduction reaction (ORR) using Pt nanoparticles or bimetal on carabon was studied. Currently, the best catalyst is platinum, which is a limited resource and expensive to commercialize. In this paper, we investigated the cheaper and more active electrocatalysts by making Pt nanoparticles and adding 3D transition metal such as copper. Electrocatalysts were obtained by chemical reduction based on ethylene glycol solutions. Elemental analysis and particle size were confirmed by XRD and TEM. The electrochemical surface area (ECSA) and activity of the catalyst were determined by electrochemical techniques such as cyclic voltammetry and linear sweep voltammetry method. The commercialized Pt support on carbon (Pt/C, JM), synthesis Pt/C and synthesis Pt3Cu1 alloy nanoparticles supported on carbon were compared. We confirmed that the synthesized Pt3-Cu1/C has high electrochemical performance than commercial Pt/C. It is expected to develop an electrocatalyst with high activity at low price by increasing the oxygen reduction reaction rate of the fuel cell.

Development of Click Chemistry in Polymerization and Applications of Click Polymer

  • Karim, Md. Anwarul
    • 고무기술
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    • 제13권1호
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    • pp.1-9
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    • 2012
  • Click chemistry had enjoyed a wealthy decade after it was introduced by K.B.Sharpless and his co-worker on 2001. Since there is no optimized method for synthesis of click polymer, therefore, this paper introduced three click reaction methods such as catalyst, non-catalyst and azide-end capping for fluorene-based functional click polymers. The obtained polymers have reasonable molecular weight with narrow PDI. The polymers are thermally stable and almost emitted blue light emission. The synthesized fluorene-based functional click polymers were characterized to compare the effect of click reaction methods on polymer electro-optical properties as well as device performance on quasi-solid-state dye sensitized solar cells (DSSCs) applications. The DSSCs with configuration of $SnO_2:F/TiO_2/N719$ dye/quasi-solid-state electrolyte/Pt devices were fabricated using these click polymers as a solid-state electrolyte components. Among the devices, the catalyzed click polymer composed device exhibited a high power conversion efficiency of 4.62% under AM 1.5G illumination ($100mW/cm^2$).These click polymers are promising materials in device application and $Cu^I$-catalyst 1, 3-dipolar cycloaddition click reaction is an efficient synthetic methodology.

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아세트알데히드와 오존 복합악취 저감을 위한 망간기반 촉매 성능 연구 (A Study on the Removal of Complex Odor including Acetaldehyde and Ozone Over Manganese-based Catalysts)

  • 서민혜;이민석;이수영;조성수;엄성현
    • 공업화학
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    • 제28권2호
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    • pp.193-197
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    • 2017
  • 본 연구에서는 대형 직화구이 음식점으로부터 배출되는 유증기 및 미세먼지 제거를 위해 습식 플라즈마 전기집진 공정을 적용할 경우, 집진공정 후단에서 나오는 잔여 오존을 활용하여 제거되지 않은 아세트알데히드와 오존을 제거함으로써 복합악취를 저감할 수 있는 오존 산화 촉매 공정을 개발하였다. 망간산화물 기반 촉매는 분말 촉매 제조 후 압출하여 펠렛 형태로 성형하였으며, 성형촉매 상에서 아세트알데히드와 오존 모두 높은 제거율을 나타낼 수 있도록 최적 조건을 도출하고자 하였다. 제조한 $Mn_2O_3$$CuMnO_x$ 촉매는 각각의 성능을 평가하였으며, 이 두 가지 촉매를 2단으로 적용하였을 때 공간속도 $10,000h^{-1}$, 반응온도 $100^{\circ}C$인 조건에서 아세트알데히드는 85% 이상, 오존은 100% 저감시킬 수 있었다.

Sodium Borohydride의 수소발생을 위한 다공성 Co-P 촉매 개발 (Development of Porous Co-P Catalyst for Hydrogen Generation by Hydrolysis of $NaBH_4$)

  • 조근우;엄광섭;권혁상
    • 한국수소및신에너지학회논문집
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    • 제17권4호
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    • pp.448-453
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    • 2006
  • Porous Co-P catalysts electroplated on Cu in chloride based solution with an addition of $NaH_2PO_2$ and glycine were developed for hydrogen generation from alkaline $NaBH_4$ solution. The microstructures of the Co-P catalysts and their hydrogen generation properties were analyzed as a function of cathodic current density and plating time during the electrodeposition. Amorphous Co-P electrodeposits with porous structure was formed on Cu at cathodic current density of $0.05\;A/cm^2$, and showed very high hydrogen generation rate in alkaline $NaBH_4$ solution due to an increase in the surface area of the catalyst as well as the catalytic activity. The Co-P catalyst, which was obtained at cathodic current density of $0.05\;A/cm^2$ for 5 min, exhibited the best hydrogen generation rate of 2290 ml/min.g-catalyst in 1 wt. % NaOH+10 wt. % $NaBH_4$ solution at $30^{\circ}C$.

마이크로 채널 반응기에서 메탄올의 수증기 개질반응을 통한 수소 제조 (Hydrogen Production by Methanol Steam Reforming over Micro-channel Reactor)

  • 이진우;전혜정;홍성창
    • 청정기술
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    • 제15권2호
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    • pp.130-136
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    • 2009
  • 상용촉매인 Johnson Matthey사 KATALCO 83-3 촉매를 이용하여 마이크로 채널 반응기 (micro-channel reactor: MCR) 형태에 따른 메탄올 수증기 개질반응을 통한 수소제조반응 특성 연구를 수행하였다. 반응온도 200${\sim}$300$^{\circ}C$, 공간속도 3,000${\sim}$10,000 $hr^{-1}$, 촉매 크기 0.05${\sim}$2.2 mm 조건을 갖는 고정층 반응기에서 반응활성 실험을 수행한 결과, 촉매 크기 0.35 mm에서 최적의 반응활성을 나타났다. 이 결과를 토대로 stacked bed, boat bed 등 마이크로 채널 반응기 형태에 따른 반응활성을 연구한 결과, stacked bed type 마이크로 채널 반응기가 더 좋은 반응활성을 가짐을 알 수 있었다.

Cu-NO 복합체에 대한 DFT 계산에 따른 Cu의 자동차 촉매변환기 적합성 (The Availability of Automobile Catalytic Convert of Copper Based on the DFT Calculations of Cu-NO Complexes)

  • 하광아;이민주
    • 대한화학회지
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    • 제62권5호
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    • pp.358-363
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    • 2018
  • 화석연료의 사용과 그 2차오염으로 인해 매년 수도권의 초미세먼지(PM2.5)는 점점 증가하는 추세에 있다. 본 연구는 초미세먼지의 주된 원인물질이라고 알려져 있는 자동차의 매연에서 발생하는 $NO_x$의 제거에 저렴한 Cu 촉매의 이용 가능성에 초점을 두었다. 이를 위하여 일산화질소(NO) 분자가 Cu에 결합하여 형성할 수 있는 Cu-NO 복합체의 가능한 3가지 구조에서의 에너지와 결합길이, IR 및 라만 스펙트럼의 변화를 알아보기 위하여 Gaussian 09 프로그램에서 MPW1PW91 법을 이용하여 기저함수 6-311(+)G(d,p) 수준에서 계산을 수행하였다. 그 결과, Cu-NO 복합체의 생성 엔탈피는 선형, 굽은형, 다리형 구조에 대하여 각각 ${\Delta}H=104.89$, 91.98, -127.48 kJ/mol의 값을 얻었고, NO 결합길이는 복합체가 되었을 때 약 $0.03{\sim}0.10{\AA}$ 정도 NO 분자보다 길어지는 경향을 보여 Cu-NO 결합으로부터 O가 보다 쉽게 환원될 수 있음을 보여준다. 또한 NO와 Cu-NO 복합체의 IR 및 라만 스펙트럼은 각 진동 모드에 대한 피크의 위치와 세기가 확연히 달라져 Cu 촉매에서 Cu-NO 복합체의 생성 여부도 적외선 또는 라만 분광법으로 손쉽게 확인될 수 있음을 알 수 있었다.