• 제목/요약/키워드: Co-B catalyst

검색결과 83건 처리시간 0.024초

마이크로 연료전지용 MEMS 메탄올 개질기의 가공과 성능시험 (Fabrication and Performance Evaluation of MEMS Methanol Reformer for Micro Fuel Cells)

  • 김태규;권세진
    • 대한기계학회논문집B
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    • 제30권12호
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    • pp.1196-1202
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    • 2006
  • A MEMS methanol reformer was fabricated and its performance was evaluated in the present study. Catalytic steam reforming of methanol was selected because the process had been widely applied in macro scale reformers. Conventional Cu/ZnO catalyst that was prepared by co-precipitation method to give the highest coating quality was used. The reactor structure was made by bonding three layers of glass wafers. The internal structure of the wafer was fabricated by the wet-etching process that resulted in a high aspect ratio. The internal surface of the reactor was coated by catalyst and individual wafers were fusion-bonded to form the reactor structure. The internal volume of the microfabricated reactor was $0.3cm^3$ and the reactor produced exhaust gas with hydrogen concentration at 73%. The production rate of hydrogen was 4.16 ml/hr that could generate power of 350 mW in a typical PEM fuel cell.

OXIDATION CHARACTERISTICS OF PARTICULATE MATTER ON DIESEL WARM-UP CATALYTIC CONVERTER

  • Choi, B.C.;Yoon, Y.B.;Kang, H.Y.;Lim, M.T.
    • International Journal of Automotive Technology
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    • 제7권5호
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    • pp.527-534
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    • 2006
  • Modern passenger cars with diesel engines are equipped with DOC(diesel oxidation catalyst) for the purpose of reducing HC and CO in the exhaust stream. Cold start exhaust emissions pose troubles here as on gasoline engine vehicles. As a result, some of the diesel passenger cars roll off todays the assembly lines with WCC(warm-up catalytic converter). Oxidation characteristics of the particulates in WCC is analyzed in this study by EEPS(engine exhaust particulate size spectrometer). The maximum number of PM is found to come out of WCC in sizes near 10nm when an HSDI diesel engine is operated under the conditions of high speed and medium to heavy load. When the temperature of the WCC exceeds $300^{\circ}C$, the number of PM smaller than 30 nm in diameter sharply increases upon passing through the WCC. Total mass of emitted PM gets reduced downstream of the WCC under low speed and light load conditions due to adsorption of PM onto the catalyst. Under conditions of high speed and medium to heavy load, the relatively large PM shrink or break into fine particles during oxidation process within the WCC, which results in more mass fraction of fine particles downstream of the WCC.

변환효율 향상을 위한 횡방향 가변 셀밀도법을 사용한 자동차용 촉매변환기의 수치적 설계 (Numerical Design of Auto-Catalyst Substrate for Improved Conversion Performance Using Radially Variable Cell Density)

  • 정수진;김우승
    • 대한기계학회논문집B
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    • 제24권12호
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    • pp.1596-1607
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    • 2000
  • The optimal design of auto-catalyst needs a good compromise between the pressure drop and flow uniformity in the substrate. One of the effective methods to achieve this goal is to use the concept of radially variable cell density. But this method has not been examined its usefulness in terms of chemical behavior and conversion performance. In this work, two-dimensional performance prediction of catalyst coupled with turbulent reacting flow simulation has been used to evaluated the benefits of this method n the flow uniformity and conversion efficiency. The results showed that two cell combination of 93cpsc and 62 cpsc was the most effective for improved pressure drop and conversion efficiency due to balanced space velocity and efficient usage of geometric surface area of channels. It was also found that large temperature difference between the bricks in case that the edge of the frontal face of brick has too much lower cell density(less than 67% of cell density of the center of the brick). This study has also demonstrated that the present computational results show the better prediction accuracy in terms of CO, HC and NO conversion efficiencies compared to those of conventional 1-D adiabatic model by comparison with experimental results.

밀리미터 스케일의 이상 분해 반응기에 대한 실험적 연구 (Experimental Study on Millimeter Scale Two Phase Catalytic Reactor)

  • 조정훈;이대훈;권세진
    • 대한기계학회논문집B
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    • 제28권3호
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    • pp.265-270
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    • 2004
  • Experiment study on a down scaled two-phase catalytic reactor is presented. As a preliminary step for the development of catalytic reactor, nano-particulate catalyst was prepared. Perovskite La$\_$0.8/Sr$\_$0.2/CoO$_3$is chosen and synthesized as a catalyst considering superior catalytic performance in reduction and oxidation process where oxygen is involved among the reagent. Reactor that has a scale of 2${\times}$10${\times}$25mm was made by machining of A1 block as a layered structure considering further extension to micro-machining. Hydrogen peroxide of 70wt% was adopted as reactant and was provided to the reactor loaded with 1.5 g of catalyst. Reactant flow rate was varied by precision pump with a range of 0.15cc/min to 17.2cc/min. Temperature distribution within reactor was recorded by 3 thermocouples and total amount of liquid product was measured. Temperature distribution and factors that affect temperature were observed and relation between temperature distribution and production rate was also analyzed. Relative time scale plays a significant role in the performance of the reactor. To obtain steady state operation, appropriate ratio of flow rate, catalyst mass and reactor geometry is required and furthermore to get more efficient production rate temperature distribution should be evenly distributed. The database obtained by the experiment will be used as a design parameter for micro reactor.

휘발유 물성변화에 따른 배출가스 및 촉매에 미치는 영향성 연구 (Effect of Gasoline Property Change on Exhaust Gas and Catalyst)

  • 노경하;김성우;이민호;김기호;이정민
    • 동력기계공학회지
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    • 제22권6호
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    • pp.67-73
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    • 2018
  • Gasoline that meets the quality standards is distributed in Korea. However, consumers who use toluene or solvent mixed with gasoline have appeared due to rising crude oil prices and for the purpose of tax evasion. Gasoline quality standard is enacted by the domestic and international research reference. A wrong fuel can influence automobile performance or environmental issue. Thus, empirical data from this issue is necessary. Therefore, this research observed catalyst influence by gasoline property change and inspect influence of environment. In this study, fuel property evaluation, lean-burn evaluation, and real vehicle exhaust emission test were performed. In the result of fuel property, the fuel "A" was measured to be up to 27% less octane than the normal gasoline and the distillation property was measured 24% higher than normal gasoline. In the test result of single cylinder engine lean-burn test, the fuels "A" and "B" show torque value 20% less than the normal gasoline. As a result of vehicle test using the catalyst, the fuel "A" was increased more than the normal gasoline with 83% THC, 1,806% CO and 128% NOx, and the fuel "B" was increased more than normal gasoline with 1.6% THC, 391% CO and 142% NOx.

Theoretical Analysis and Prediction of Catalysts for Oxidative Decarboxylation of Melanin-Concentrating Hormone

  • Kim, Min-Gyum;Kim, Myoung-Soon;Park, Hwang-Seo;Lee, Sang-Youb;Suh, Jung-Hun
    • Bulletin of the Korean Chemical Society
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    • 제28권7호
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    • pp.1151-1155
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    • 2007
  • In a previous study, a catalyst (A) was discovered for oxidative decarboxylation of melanin-concentrating hormone (MCH). To explain the catalytic action and to predict the structure of a new catalyst with improved activity, docking simulations were carried out for the complex formed between A and MCH. The simulations suggested that the three terminal groups of A form a hydrophobic pocket and that van der Waals interactions between the hydrophobic pocket and MCH play a role in stabilizing the MCH-A complex. Consequently, a new catalyst (B) was designed and synthesized in expectation of improved catalytic activity resulting from enhanced van der Waals interactions. The new catalyst, however, showed slightly lower catalytic activity. Lack of the accurate solution structure of MCH may be one of the factors associated with difficulties in prediction of improvement in catalytic activity by purely theoretical means. The results, however, revealed that variation of the acyl portion of the hydroxyproline portion may lead to improved catalysts.

P123-Templated Co3O4/Al2O3 Mesoporous Mixed Oxides for Epoxidation of Styrene

  • Jung, Mie-Won;Kim, Young-Sil
    • 한국재료학회지
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    • 제22권6호
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    • pp.316-320
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    • 2012
  • $Co_3O_4$, $Al_2O_3$ and $Co_3O_4$/$Al_2O_3$ mesoporous powders were prepared by a sol-gel method with starting matierals of aluminum isopropoxide and cobalt (II) nitrate. A P123 template is employed as an active organic additive for improving the specific surface area of the mixed oxide by forming surfactant micelles. A transition metal cobalt oxide supported on alumina with and without P123 was tested to find the most active and selective conditions as a heterogeneous catalyst in the reaction of styrene epoxidation. A bBlock copolymer-P123 template was added to the staring materials to control physical and chemical properties. The properties of $Co_3O_4$/$Al_2O_3$ powder with and without P123 were characterized using an X-ray diffractometer (XRD), a Field-Emission Scanning Electron Microscope (FE-SEM), a Bruner-Emmertt-Teller (BET) surface analyzer, and $^{27}Al$ MAS NMR spectroscopy. Powders with and without P123 were compared in catalytic tests. The catalytic activity and selectivity were monitored by GC/MS, $^1H$, and $^{13}C$-NMR spectroscopy. The performance for the reaction of epoxidation of styrene was observed to be in the following order: [$Co_3O_4$/$Al_2O_3$ with P123-1173 K > $Co_3O_4$/$Al_2O_3$ with P123-973 K > $Co_3O_4$-973 K>$Co_3O_4$/$Al_2O_3$-973 K > $Co_3O_4$/$Al_2O_3$ with P123-1473 K > $Al_2O_3$-973 K]. The existence of ${\gamma}$-alumina and the nature of the surface morphology are related to catalytic activity.

페롭스카이트형 산화물에서 일산화탄소에 의한 질소산화물의 환원반응 (Catalytic Reduction of Nitric Oxide by Carbon Monoxide over Perovskite-Type Oxide)

  • 문행철;선창봉;이근대;안병현;임권택;홍성수
    • 공업화학
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    • 제10권3호
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    • pp.407-414
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    • 1999
  • 능금산법으로 제조된 페롭스카이트형 산화물에서 CO에 의한 NO의 환원반응에 대한 연구를 행하였다. 촉매는 주로 Lanthanoid계 페롭스카이트를 사용하였고, 활성을 증가시키기 위해 A, B site에 Sr, Ba 및 Fe, Mn 등을 치환시켰다. $LaCoO_3$ 촉매에서 A site에 Sr을 일부 치환시키면 NO전환율이 증가하였다. 한편 B site에 Fe나 Mn을 일부 치환시키면 NO의 전환율이 증가하였으나 Fe의 치환량이 커지면 오히려 전환율이 감소하였다. 한편 $La_{0.6}Sr_{0.4}Co_{0.8}Fe_{0.2}O_3 $ 촉매에 $SnO_2$$MnO_2$를 혼합하면 촉매활성이 증가하는 상승효과를 보였다. 반응물에 첨가된 물은 촉매활성을 감소시켰으나 촉매에 대한 물의 작용은 어느 정도 가역적이었다. 또한 반응물에 첨가된 이산화황은 NO의 전환율을 감소시켰다.

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Development of a Novel Process to produce Biodiesel and its use as fuel in CI Engine performance study

  • Mishra, Prasheet;Lakshmi, D.V.N.;Sahu, D.K.;Das, Ratnakar
    • International journal of advanced smart convergence
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    • 제4권1호
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    • pp.154-161
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    • 2015
  • A novel process has successfully been developed by overcoming major difficulties through the elimination of number of process steps involved in the Classical Transesterification reaction during the preparation of Fatty Acid Methyl/Ethyl Ester (FAME.FAEE) called biodiesel. The Classical process with cost intensive process steps such as the utilization of excess alcohol, needing downstream distillation for the recovery and reutilization of excess alcohol/cosolvent, unrecoverable homogenous catalyst which consumes vast quantity of fresh distilled water during the purification of the product and downstream waste water treatment before its safe disposal to the surface water body. The Novel Process FAME/FAEE is produced from any vegetable oil irrespective of edible or inedible variety using sonication energy. The novelty of the finding is the use of only theoretical quantity of alcohol along with a co-solvent and reduced quantity of homogeneous catalyst. Under this condition neither the homogeneous catalyst goes to the FAME layer nor is the distillation needed. The same ester also has been prepared in high pressure high temperature reactor without using catalyst at sub critical temperature. The quality of prepared biodiesel without involving any purification step meets the ASTM standards. Blended Biodiesel with Common Diesel Fuel (CDF) and FAME is prepared, characterized and used as fuel in the Kirloskar make CI Engines. The evaluation of the engine performance result of pure CDF, B05 biodiesel, B10 biodiesel of all types of biodiesel prepared by using the feedstock of Soybean (Glycine max) and Karanja (Pongamia pinnate) oil along with their mixed oil provides useful information such as brake power, brake thermal efficiency, brake specific fuel consumption, etc, and established it as ideal fuel for unmodified CI engine.

액상 균일질 촉매를 이용한 $SO_2/NO$ 동시 처리 기술 개발 (Simultaneous Removal of $SO_2/NO$ using liquid Homogeneous Catalyst)

  • 정승호;배진열;박돈희;정경훈;차진명
    • 대한환경공학회지
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    • 제29권1호
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    • pp.62-67
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    • 2007
  • 본 연구의 목적은 액상 균일질 촉매를 이용하여 연소가스 중에 포함되어 있는 $SO_2/NO$의 동시제거 기술 개발에 있다. 연구는 bench scale/소규모 pilot scale에서 이루어졌으며 연구 결과는 다음과 같다. 1) $SO_2$는 실험조건에 상관없이 높은 제거효율을 가지는 것으로 확인되었다. 그러나 NO의 경우 충진층 높이가 증가할수록, 농도가 낮을수록, 촉매 분사량이 증가할수록 제거효율이 증가하는 것으로 나타났다. 2) Fe(II)-EDTA를 이용한 $SO_2/NO$ 동시처리 기술 개발을 위한 최적의 설계 인자는 충진 높이 =0.5 m, 액체-기체비 = 20 $L/m^3$, 반응기 단수=3단, 반응기 단면적 = 0.025 $m^2$로 결정하였다. 3) 연구 결과를 기초로 $SO_2/NO$의 동시처리 효율을 실험한 결과 각각 95%, 81% 이상 제거가 가능했다. 4) 높은 HTU는 NO의 제거에 있어 유리하지만 과도한 HTU는 스크러버의 운전효율을 감소시키므로 최적의 HTU를 결정하는 것이 필요하다.