• Title/Summary/Keyword: Reaction temperature

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다양한 온도에서 염소가스 반응에 의해 표면 개질된 SiC의 트라이볼로지 특성평가 (Estimation of Tribological Properties on Surface Modified SiC by Chlorine Gas Reaction at Various Temperatures)

  • 배흥택;정지훈;최현주;임대순
    • 한국세라믹학회지
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    • 제46권5호
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    • pp.515-519
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    • 2009
  • Carbon layers were fabricated on silicon carbide by chlorination reaction at temperatures between $1000^{\circ}C$ and $1500^{\circ}C$ with $Cl_2/H_2$ gas mixtures. The effect of reaction temperature on the micro-structures and tribological behavior of SiC derived carbon layer was investigated. Tribological tests were carried out ball-on-disk type wear tester. Carbon layers were characterized by X-ray diffractometer, Raman spectroscopy and surface profilometer. Both friction coefficients and wear rates were maintained low values at reaction temperature up to $1300^{\circ}C$ but increased suddenly above this temperature. Variation of surface roughness as a function of reaction temperature was dominant factor affecting tribological transition behavior of carbon layer derived from silicon carbide at high temperature.

식물성유지의 에스테르화반응에서 초음파에너지 효과 분석 (The Effect of Ultrasonic Energy on Esterification of Vegetable Oil)

  • 이승범;이재동
    • 공업화학
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    • 제20권5호
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    • pp.532-535
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    • 2009
  • 본 연구에서는 식물성 오일의 에스테르화 반응에 초음파에너지를 도입하여 지방산 methyl ester를 제조하였다. 초음파 에너지가 에스테르화 반응에 도입될 경우 반응온도의 가열효과뿐만 아니라 교반효과를 동시에 가져올 수 있어 반응시간 단축 및 지방산 methyl ester 수율의 증가를 가져올 수 있다. 그러나 초음파에너지가 에스테르화 반응에 도입될 때 연속적인 초음파에너지의 조사로 인한 반응온도의 계속적인 상승이 문제점으로 확인되었다. 따라서 본 연구에서는 cooling system을 이용하여 반응온도의 상승을 억제하여 실험을 수행한 결과 기존공정보다 빠른 30 min 만에 93%의 지방산 methyl ester 수율을 확인하였다.

고리형 아민과 이산화탄소의 반응에서 온도와 흡수능이 반응열에 미치는 영향 (Effect on the Heat of Reaction to Temperature and Absorption Capacity in the Reaction of Cyclic Amines with Carbon Dioxide)

  • 최정호;장종탁;윤성희;조원희;정진영;윤여일
    • 한국수소및신에너지학회논문집
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    • 제29권5호
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    • pp.530-537
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    • 2018
  • The effect of temperature and absorption capacity on heat of reaction, which is one of the characteristic studies of $CO_2$ absorption, were investigated in a differential reaction calorimeter (DRC) by using piperazine (PZ) and 2-methylpiperazine (2-MPZ). For all absorbents, $CO_2$ loading capacity decreased with increasing the temperature, while the heat of reaction increased, it figured out that these had a linear correlation between $CO_2$ loading capacity and/or heat of reaction and the temperature. The heat of reaction of all absorbents increased with increasing $CO_2$ loading capacity, especially 2-MPZ rapidly increased at $70^{\circ}C$. The reason for increase in the heat of reaction was occurred the regeneration of $CO_2$, which is a reverse-reaction, simultaneously with the absorption.

Vanadium계 촉매의 NH3-SCR 저온 활성 영향 연구 (A Study on the Effect of Low-Temperature Activity on Vanadium Catalysts)

  • 여종현;홍성창
    • 청정기술
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    • 제26권4호
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    • pp.321-328
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    • 2020
  • 본 실험은 상용 촉매인 V/W/TiO2와 V/Mo/TiO2 촉매를 비교하여 SCR 반응에서 저온 활성에 미치는 영향 연구를 진행하였다. NH3-SCR 반응에서의 중요한 영향을 미치는 NH3 산점과 산소의 영향을 확인하기 위해 NH3-TPD, DRIFT, H2-TPR 분석과 O2-on/off 실험을 진행하였다. 반응 활성이 높은 온도인 250 ℃와 활성 저하가 크게 나타나는 180 ℃에서 반응 활성에 미치는 영향을 분석하였다. 250 ℃에서는 SCR 반응에 참여하는 NH3 중, B산점과 L산점이 반응에 참여하는 것을 확인할 수 있었으며, 기상의 산소가 반응에 참여하여 재산화 영향에 크게 나타내는 것을 확인할 수 있었다. 하지만 180 ℃에서는 B산점의 영향이 저하되고, 기상의 산소에 의한 재산화의 영향이 적어 활성이 저하되는 것으로 판단된다.

스티렌 현탁 중합반응에서 폭주반응 해석 (Analysis of Runaway Reaction at Styrene Suspension Polymerization)

  • 박형일;신석주;이헌창;장서일;김태옥
    • 한국안전학회지
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    • 제17권3호
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    • pp.81-89
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    • 2002
  • The runaway reaction was analyzed experimently and theoretically at the batch styrene suspension polymerization process. In the experiments, the reaction temperature with time was measured at various experimental conditions. According to the experimental results, the risk of the runaway reaction was increased with increasing the ratio of the monomer(styrene, M) to the dispersion medium(water, W), the concentration of the initiator(BPO), and the monomer mass, respectively. And simulation results showed that the runaway reaction was significantly affected by the reaction rate constant of the propagation and that the phenomena of the runaway reaction occurred at about 70% conversion. Also, we found that the runaway reaction did not occur under the operating condition of below 0.5 for M/W, approximate 3 wt% BPO, and below 75$^{\circ}C$ for the cooling temperature.

Oscillatory Reaction in a Liquid-Liquid System with Nano-Particle Under Microwave Irradiation

  • Asakuma, Y.;Takahashi, S.;Saptoro, A.;Maeda, Y.;Araki, N.
    • 한국입자에어로졸학회지
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    • 제11권3호
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    • pp.77-85
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    • 2015
  • A Belousov-Zhabotinsky reaction in a liquid-liquid system under microwave radiation was observed under non-stirring conditions. To control this non-equilibrium reaction, nano-particle, which is active under microwave irradiation, was added to the solution. Color changes of the solution during the oscillatory reaction were found to be influenced by the irradiation power although the droplet temperature was equal to the temperature of surrounding oil. During the irradiation, the period of oscillation became shorter because the reaction rate was faster. It could also be observed that there is possibility to eliminate oscillatory behaviors of the reaction using higher power of microwave. The possibility of controlling non-linear reaction using microwave was shown since microwave can easily travel through oil phase and reach water phase.

비닐아세테이트 중합공정에서 폭주반응 위험성 평가 (Hazard Evaluation of Runaway Reaction in the Vinyl Acetate Polymerization Process)

  • 이근원;한인수
    • 한국안전학회지
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    • 제26권5호
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    • pp.46-53
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    • 2011
  • The risk assessment of thermal behavior and runaway reaction cased by an exothermic batch process in manufacture of the vinyl acetate resin are described in the present paper. The aim of the study was to evaluate the risk of runaway reaction with operating parameters such as a reaction inhibitor, reaction temperature and a mount of methanol charged in the vinyl acetate polymerization process. The experiments were performed by a sort of calorimetry with the Multimax reactor system as a screening tool to investigate runaway reaction. From the experimental results, it was found that we could occur the auto acceleration for reaction of raw materials with operating parameters over $65^{\circ}C$ of reaction temperature in the vinyl acetate polymerization process.

천연가스 자열개질기를 위한 작동조건과 개질효율의 상관관계에 대한 수치해석 연구 (Numerical Study on Correlation between Operating Parameters and Reforming Efficiency for a Methane Autothermal Reformer)

  • 박준근;이신구;임성광;배중면
    • 대한기계학회논문집B
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    • 제32권8호
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    • pp.636-644
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    • 2008
  • The objective of this paper is to investigate characteristics of an autothermal reformer at various operating conditions. Numerical method has been used, and simulation model has been developed for the analysis. Pseudo-homogeneous model is incorporated because the reactor is filled with catalysts of a packed-bed type. Dominant chemical reactions are Full Combustion reaction, Steam Reforming(SR) reaction, Water-Gas Shift(WGS) reaction, and Direct Steam Reforming(DSR) reaction. Simulation results are compared with experimental results for code validation. Operating parameters of the autothermal reformer are inlet temperature, Oxygen to Carbon Ratio(OCR), Steam to Carbon Ratio(SCR), and Gas Hourly Space Velocity(GHSV). Temperature at the reactor center, fuel conversion, species at the reformer outlet, and reforming efficiency are shown as simulation results. SR reaction rate is improved by increased inlet temperature. Reforming efficiency and fuel conversion reached the maximum at 0.7 of OCR. SR reaction and WGS reaction are activated as SCR increases. When GHSV is increased, reforming efficiency increases but pressure drop from the increased GHSV may decrease the system efficiency.

온도에 따른 암모니아 용액에 의한 CO2 포집 반응의 변화 양상 (Variation of the CO2 Capture Reaction by Ammonia Solution with Temperature)

  • 김수연;최예슬;김동수
    • 한국물환경학회지
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    • 제27권6호
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    • pp.896-904
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    • 2011
  • The features of the capture reaction of $CO_2$ by ammonia solution have been investigated along with the effect of temperature on the reaction based upon computer program-utilizing calculation and thermodynamic estimation. The stable region of $CO{_3}^{2-}$ was observed to increase with temperature and the change of the stable region of $CO{_3}^{2-}$ with temperature was greater than the temperature variation of the stable region of other carbonate species. The distribution diagram for $NH_4{^+}-NH_3$ system was constructed and the rise of temperature resulted in the decrease of the stability of $NH_4{^+}$ ion, which was thought to be due to the endothermic nature of its acidic dissociation. Considering the introduction of $Ca^{2+}$ ion in the carbon capture reaction by $NH_4{^+}$, the temperature was observed to be important in the determination of the order of reaction between carbonate ion and these cations. The removal process of $CO_2$ gas by ammonia solution was presumed to occur in open system and the temperature variations of the concentration of carbonate system species along with their total concentration were calculated for the proper control and design of the real process.

메탄-공기 예혼합기의 열면점화에 미치는 촉매반응 및 자연대류의 영향 (Effects of Catalytic Reaction and Natural Convection on the Hot Surface Ignition of Methane-Air Mixtures)

  • 김형만;정종수
    • 한국연소학회지
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    • 제2권1호
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    • pp.29-38
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    • 1997
  • In this study, the experimental and numerical investigations of the ignition of methane-air mixtures by a electrically heated wire have been carried out. In order to define the initial condition and make the analysis simple, the following control unit was developed; which heats the wire to the setting temperature in a very short time, and maintains the wire temperature constant until ignition. Experiments with the feedback control have been performed using nickel and platinum wires in normal gravity and microgravity. From experimental results, ignition temperatures in normal gravity are higher than those in microgravity, however, the dependences of ignition temperature on equivalence ratio are not affected by natural convection. Numerical calculations, including catalytic reaction for platinum, have been performed to analyze the experimental results in microgravity. Numerical results show that reactants near platinum wire are consumed by catalytic reaction, therefore, the higher temperature is needed to ignite the mixture with platinum wire.

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