• 제목/요약/키워드: Catalytic Surface Reaction

검색결과 378건 처리시간 0.028초

Kinetics and Optimization of Dimethyl Carbonate Synthesis by Transesterification using Design of Experiment

  • Lee, Kilwoo;Yoo, Kye Sang
    • Korean Chemical Engineering Research
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    • 제56권3호
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    • pp.416-420
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    • 2018
  • A comprehensive kinetic study has been conducted on dimethyl carbonate synthesis by transesterification reaction of ethylene carbonate with methanol. An alkali base metal (KOH) was used as catalyst in the synthesis of DMC, and its catalytic ability was investigated in terms of kinetics. The experiment was performed in a batch reactor at atmospheric pressure. The reaction orders, the activation energy and the rate constants were determined for both forward and backward reactions. The reaction order for forward and backward reactions was 0.87 and 2.15, and the activation energy was 12.73 and 29.28 kJ/mol, respectively. Using the general factor analysis in the design of experiments, we analyzed the main effects and interactions according to the MeOH/EC, reaction temperature and KOH concentration. DMC yield with various reaction conditions was presented for all ranges using surface and contour plot. Furthermore, the optimal conditions for DMC yield were determined using response surface method.

Response Surface-Optimized Isolation of Essential Fatty Acids via Castor Oil Dehydration

  • Suratno, Lourentius;Imanuel, Anugerahwan;Brama, Andika;Adriana Anteng, Anggorowati;Ery Susiany, Retnoningtyas;Kiky Corneliasari, Sembiring;Wiyanti Fransisca, Simanullang
    • 대한화학회지
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    • 제67권1호
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    • pp.28-32
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    • 2023
  • The reaction conditions optimization, including the temperature of the reaction, amount of catalyst required, and reaction time for the linoleic acids (LAs) and conjugated linoleic acids (CLAs) production by catalytic dehydration of castor oil via saponification was investigated by response surface methodology (RSM). It was confirmed that all three parameters (temperature, time, and amount of catalyst) were influential factors in isolating LAs and CLAs. When the temperature was increased, the iodine value increased, and the reaction time and catalyst amount increased. The optimal reaction conditions were: 240 ℃, 2.2 h reaction time, and 7 wt% catalyst amount. The maximum iodine value reached 156.25 with 91.69% conversion to the essential fatty acids.

요철형 금, 백금, 팔라듐 나노플레이트의 촉매성 환원 효율 비교 (Catalytic Reduction Efficiency Comparison between Porous Au, Pt, and Pd Nanoplates)

  • 신우준;김영진;장홍제;박지훈;김영관
    • Composites Research
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    • 제32권2호
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    • pp.85-89
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    • 2019
  • 나노입자에 기반한 화학 촉매 반응 효율성에는 크기, 형태 및 조성이 중요한 영향을 미치는 것으로 알려져 있다. 이에 대한 체계적인 비교를 위해 갈바닉 치환 반응을 통해 100 nm 직경의 요철형 표면 구조를 갖는 금, 백금, 팔라듐 나노플레이트에 대한 정량적인 분석 조건 형성이 가능하였으며, 4-나이트로페놀과 4-나이트로아닐린을 대상으로한 촉매 반응 진행을 분광분석법을 통해 확인할 수 있었다. 이로부터 동일 형태 및 형태에서 구성 원소에 따라 확연히 다른 Pd > Au > Pt의 촉매성 환원 반응 효율을 보임을 관찰할 수 있었으며, 기질의 형태에 따라 추가적인 영향을 받음을 관찰 가능하였다.

촉매에 의해 안정화된 희박 예혼합기의 연소 (THE CATALYTICALLY SUPPORTED COMBUSTOR FOR LEAN MIXTURE)

  • 서용석;강성규;신현동
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 1998년도 제17회 KOSCI SYMPOSIUM 논문집
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    • pp.59-67
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    • 1998
  • The aim of this study is to investigate advantages that the catalytically supported combustor can have. For this purpose, the catalytic combustor was prepared which consisted of the catalyst bed and the thermal combustor at the downstream of the catalyst bed. The catalyst bed consisted of two-stage. Pd catalyst was installed in the first stage of the catalyst bed, and Pt catalyst was placed in the second stage. Results showed that the catalytically supported combustion had some advantages. One was that auto-ignition occurred in the thermal combustor. This can give merit that an igniter is not necessary to start flame ignition. Other was that the catalytically supported combustion was stable for lean mixture. When combustion of lean mixture was not supported by surface reaction it became unstable so that big combustion noise was created. Therefore, it is desirable to support flame by catalytic surface reaction to obtain the stable combustion of lean mixture.

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고에너지 밀도 바나듐 레독스 흐름 전지를 위한 망간산화물 촉매와 다공성 탄소 기재의 시너지 효과 (Synergistic Effect of the MnO Catalyst and Porous Carbon Matrix for High Energy Density Vanadium Redox Flow Battery)

  • 김민성;고민성
    • 한국표면공학회지
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    • 제52권3호
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    • pp.150-155
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    • 2019
  • The carbon electrode was modified through manganese-catalyzed hydrogenation method for high energy density vanadium redox flow battery (VRFB). During the catalytic hydrogenation, the manganese oxide deposited at the surface of the carbon electrode stimulated the conversion reaction from carbon to methane gas. This reaction causes the penetration of the manganese and excavates a number of cavities at electrode surface, which increases the electrochemical activity by inducing additional electrochemically active site. The formation of the porous surface was confirmed by the scanning electron microscopy (SEM) images. Finally, the electrochemical performance test of the electrode with the porous surface showed lower polarization and high reversibility in the cathodic reaction compared to the conventional electrode.

5kW 급 MCFC 발전시스템 촉매연소기의 유동 및 연소 특성에 대한 수치적 연구 (A Numerical Study on the Internal Flow and Combustion Characteristics of the Catalytic Combustor for the 5kW MCFC Power system)

  • 김종민;이연화;김만영;김형곤;홍동진;조주형;김한석;안국영
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2008년도 추계학술대회B
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    • pp.3049-3052
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    • 2008
  • MCFC(molten carbonate fuel cell) power generation system is prime candidate for the utilization of fossil based fuels to generate ultra clean power with a high efficiency. In the MCFC power plant system, a combustor performs a role to supply high temperature mixture gases for cathode and heat for reformer by using the stack off-gas of the anode which includes a high concentration of $H_2O$ and $CO_2$. Since a combustor needs to be operated in a very lean condition and to avoid excessive local heating, catalytic combustor is usually used. The catalytic combustion is accomplished by the catalytic chemical reaction between fuel and oxidizer at catalyst surface, different from conventional combustion. In this study, a mathematical model for the prediction of internal flow and catalytic combustion characteristics in the catalytic combustor adopted in the MCFC power plant system is suggested by using the numerical methods. The numerical simulation models are then implemented into the commercial CFD code. After verifying result by comparing with the experimental data and calibrated kinetic parameters of catalytic combustion reaction, a numerical simulation is performed to investigate the variation of flow and combustion characteristics by changing such various parameters as inlet configuration and inlet temperature. The result show that the catalytic combustion can be effectively improved for most of the case by using the perforated plate and subsequent stable catalytic combustion is expected.

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RWGS 반응을 위한 Pt/TiO2 촉매의 조촉매 첨가 영향 연구 (Effect of Promotor Addition to Pt/TiO2 Catalyst on Reverse Water Gas Shift Reaction)

  • 김성수
    • 공업화학
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    • 제28권3호
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    • pp.339-344
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    • 2017
  • 다양한 조촉매가 첨가된 $Pt/TiO_2$ 촉매 및 순수 Pt계 촉매의 RWGS 반응에 대한 특성과 성능에 관한 연구를 수행하였다. 지지체 및 활성금속 종류에 의해 RWGS 반응 성능이 크게 영향 받음을 확인하였고, $Pt/TiO_2$ 촉매가 가장 우수한 성능을 보임을 알 수 있었다. $CO_2$ 주입 농도별 실험 및 열역학적 평형 전환율 평가를 통해 $Pt/TiO_2$ 촉매의 성능을 객관적으로 평가할 수 있었고, 상용촉매 대비 우수한 성능을 보임을 관찰하였다. 조촉매로 첨가한 Ca와 Na는 촉매성능을 증진시킬 수 있었으며, XPS 분석을 통해 표면 활성점의 전자밀도가 성능과 밀접한 관련이 있음을 확인하였다.

세가지 다른 형태의 탄소촉매 적용에 따른 바나듐레독스흐름전지 성능 변화에 관한 연구 (A Study on The Effects of Three Different Carbon Catalysts on Performance of Vanadium Redox Flow Battery)

  • 추천호;정상현;정주영;천승규;이진우;권용재
    • 한국수소및신에너지학회논문집
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    • 제26권2호
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    • pp.170-178
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    • 2015
  • In this study, we carry out a study on how to improve performance of vanadium redox flow battery (VRFB) through promoting reaction rate of rate determining vanadium reaction ($[VO]^{2+}/[VO_2]^+$). In order to do that, three different carbons like Vulcan (XC-72), CMK3 and MSU-F-C are adopted as the catalysts, while their catalytic activity and reaction reversibility are evaluated using half-cell tests. Their topological images are also measured by TEM. For estimation of the VRFB performance, multiple charge-discharge curves of VRFBs including the catalysts are measured by single cell tests. As a result of that, MSU-F-C shows relatively excellent catalytic activity and reaction reversibility as well as large surface area compared to those of Vulcan (XC-72) and CMK3. Also, in terms of the performance of VRFBs including the catalysts, VRFB including MSU-F-C indicates (i) low charging/discharging overpotentials and low internal resistance, (ii) high charge/discharge capacities and (iii) high energy efficiency. These VRFB performance data are well agreed with results on catalytic activity and reaction reversibility. The reason that MSU-F-C induces superior VRFB performances is attributed to (i) its large surface area and (ii) its hydrophilic surface functional groups that mainly consist of hydroxyl bonds that are supposed to play active surface site role for facilitaing $[VO]^{2+}/[VO_2]^+$ redox reaction. Based on the above results, it is found that adoption of MSU-F-C as catalyst for VRFB results in improvement in VRFB performance by promoting the languid $[VO]^{2+}/[VO_2]^+$ redox reaction.

하이브리드 촉매 연소기의 연소특성에 관한 수치적 연구 (Numerical Studies on Combustion Characteristics of a Hybrid Catalytic Combustor)

  • 황철홍;정영식;이창언
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2000년도 추계학술대회논문집B
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    • pp.328-334
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    • 2000
  • The hybrid catalytic(catalytic+thermal) combustor of a lean methane-air mixture on platinum catalyst was investigated numerically using a 2-D boundary layer model with detailed homogeneous and heterogeneous chemistries. For the more accurate calculations, the actual surface site density of monolith coated with platinum was decided by the comparison with experimental data. It was found that the homogeneous reactions in the monolith had little effect on the change of temperature profile, methane conversion rate and light off location. However, the radicals such as OH and CO were produced rapidly at exit by homogeneous reactions. Thus the homogeneous reactions were important to predict the productions of CO and NOx exactly. In thermal combustor, the production of $N_2O$ was more dominant than that of NO due to the relative important of the reaction $N_2+O(+M){\to}N_2O(+M)$. Finally the production of CO and NOx by amount of methane addition were studied.

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고무용 카본블랙 촉매를 이용하는 메탄분해에 의한 수소 생산 (Hydrogen Production by Catalytic Decomposition of Methane over Rubber-Grade Carbon Blacks)

  • 윤기준;류보현;이상엽;한귀영
    • 한국신재생에너지학회:학술대회논문집
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    • 한국신재생에너지학회 2005년도 춘계학술대회
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    • pp.223-226
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    • 2005
  • For $CO_2-free$ hydrogen production and better utilization of the produced carbon, catalytic decomposition of methane over rubber-grade carbon blacks manufactured from coal tar was carried out. The catalytic activities of several domestic carbon blacks were compared. A pelletized carbon black exhibited considerably lower activity and activation energy than the fluffy( loose) carbon black of the same grade. This difference is considered due to the binder that was added during pelletization. For pelletized carbon blacks, a tendency was observed that the activity per unit mass of catalyst increased with the specific surface area of the carbon black. Another tendency was also observed that the activation energy increased with the primary particle size or decrease of the specific surface area.

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