• 제목/요약/키워드: Reaction rates

검색결과 1,362건 처리시간 0.034초

점근해석을 이용한 확대형 채널 내의 천음속 연소에 관한 연구 (A Study of Transonic Combustion in a Diverging Channel Using Asymptotic Analysis)

  • 이장창
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2004년도 추계학술대회
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    • pp.1604-1610
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    • 2004
  • A steady dilute premixed combustion at transonic speeds in a diverging channel is investigated. The model explores the nonlinear interactions between the near-sonic speed of the flow, the small changes in geometry from a straight channel, and the small heat release due to the one-step first-order Arrhenius chemical reaction. The reactive flow can be described by a nonhomogeneous transonic small-disturbance (TSD) equation coupled with an ordinary differencial equation for the calculation of the reactant mass fraction in the combustible gas. The asymptotic analysis results in the similarity parameters that govern the reacting flow problem. The model is used to study transonic combustion at various amounts of incoming, reactant mass, reaction rates, and channel geometries.

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벤젠술핀아미드의 가수분해반응에서 산 및 할라이드 이온의 촉매작용 (Acid and Nucleophile Catalysed Hydrolyses of Benzenesulfinamides)

  • 이종팔;조영수
    • 생명과학회지
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    • 제20권12호
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    • pp.1906-1909
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    • 2010
  • Benzenesulfinamide류의 가수분해반응에서 산 및 할라이드 이온의 촉매작용을 속도론적으로 조사하였다. 반응속도는 산 및 할라이드 이온의 농도가 증가함에 따라 증가하였고, benzenesulfinyl group에 전자주게기와 이탈기에 전자받게기를 가진 반응기질에서 빠르게 나타났다. 할라이드 이온의 반응성은 브롬 이온이 염소이온 보다 크게 나타남을 알 수 있었다. 반응 메카니즘은 초원가 중간체와 술포늄 양이온을 거쳐 진행 될 것으로 예상 할 수 있었다.

비정상 $CH_4$/공기 제트 확산화염에 관한 수치모사 (Numerical Simulation of Unsteady $CH_4$/Air Jet Diffusion Flame)

  • 오창보;이창언
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2000년도 제21회 KOSCO SYMPOSIUM 논문집
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    • pp.113-122
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    • 2000
  • Dynamic structures of unsteady $CH_4$/Air jet diffusion flames with flame-vortex interaction were numerically investigated. A time-dependent, axisymmetric computational model was adopted for this calculation. Two step global reaction mechanism which considers 6 species, was used to calculate the reaction rates. The predicted results including gravitational effect show that the large outer vortices and the small inner vortex street can be well simulated without any additional disturbances in the downstream of nozzle tip. It was found that the temperature and species concentrations had various values for the same mixture fraction in flame-vortex interaction region. This unsteady jet flame configuration accompanying flame-vortex interaction is expected to give good implications for the structure of turbulent flames.

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Dependency of Water Availability on the Esterifying Activity of Candida cylindracea Lipase in Organic Solvent

  • Moor, Izani;Noor, Jamil;Ibrahim che Omar
    • Journal of Microbiology and Biotechnology
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    • 제10권1호
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    • pp.99-102
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    • 2000
  • To establish optimal conditions for esterification by Candida cylindracea, lipase reactions were performed simultaneously, separately, or individually in the varying initial rates of $0.014-0.060\mu$mole free fatty acids consumed min-1g-1. The reactants which were conditioned at aw of 0.12 gave the highest initial rate of esterifying $0.060\mu$mole free fatty acids consumed min-1g-1. These results suggest that the esterifying activity of lipase in an organic system depends on the transfer of available water within the reaction system.

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Effects of Stirring and Addition of Chemical Compounds on Glycerolysis of Triglyceride in Reversed Micelles

  • Chang, Pahn-Shick
    • Journal of Microbiology and Biotechnology
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    • 제1권3호
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    • pp.197-201
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    • 1991
  • Glycerolysis of triolein by lipase from Chromobacterium viscosum lipase was studied batchwise in AOT-isooctane reversed micelles. The reaction mixture was extracted with chloroform and the content of triolein, 1, 2-diolein, 1, 3-diolein, 1-monoolein, and free fatty acid in the condensed chloroform solution was determined using high performance liquid chromatography (HPLC). The effect of agitation speed on the initial rate of conversion was examined. As the speed of agitation increased up to 700 rpm, the reaction rate increased. However, above 700 rpm, the rate approached maximum and did not increase that much. The glycerolysis activity and the stability of the enzyme were affected by stirring and addition of histidine or copper. Addition of histidine and copper increased the rates of glycerolysis but they are detrimental to the operational stability in reversed micelles.

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3차 아민의 4차화 반응에 관한 연구 (제 5 보). 페나실 아렌술포네이트류에 의한 피리딘의 4차화반응 (Studies on the Quaternization of Tertiary Amine (V). The Quaternization of Pyridine with Phenacyl Arenesulfonates)

  • 이오석
    • 대한화학회지
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    • 제31권3호
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    • pp.280-286
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    • 1987
  • 페나실 치환 벤젠술포네이트류와 피리딘의 반응속도를 아세토니트릴과 메탄올 용매속에서 각각 35, 45, 그리고 $55^{\circ}C$에서 전기전도도법으로 측정하였다. 이탈기 내의 치환기 효과는 치환기의 전자끌기 능력이 클수록 반응이 빨라지므로써 이탈기의 이탈 능력이 반응속도에 직접 영향을 미쳤다. 또한 양성자성 용매인 메탄올과 비양성자성 용매인 아세토니트릴에서의 반응을 비교한 결과 수소결합을 통한 특성 용매화가 작용되고 있음을 알수 있었다. 그러므로 이 반응에서 피리딘이 기질의 카르보닐기에 속도 결정 단계로 첨가되는 메카니즘을 배제시킬수 있었다

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폐광미-소석회 고화체의 동결융해 내구성에 관한 연구 (Durability of the Solidified Mine Tailing-Hydrated Lime Mixture Against Repeated Freezing and Thawing)

  • 민경원;이현철;김태풍
    • 산업기술연구
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    • 제28권B호
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    • pp.65-69
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    • 2008
  • The tailings piled in abandoned mines are well-known potential sources of soil contamination. Hydrated limes were applied as cementing materials to solidify heavy metal contaminated tailings for the purpose of reducing their toxicity and migration rates. The optimum mixing ratio of tailings, hydrated lime, and water was determined through a preliminary test. The mixtures of mine tailings and hydrated lime solidified through pozzolanic reaction were tested for their durability against repeated freezing and thawing processes. After repeated freezing and thawing, the uniaxial compressive strengths of all the solidified mixture specimens decreased in comparison with those before test but still higher than $3.5kgf/cm^2$, the standard recommended for land reclamation solids by EPA(Environmental Protection Agency), which suggested that hydrated lime be a potential material to treat the abandoned mine tailings for the environmental purpose.

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반응표면 분석법을 이용한 광학활성 styrene oxide의 생산조건 최적화

  • 이은열;윤성준;배현철;강진희
    • 한국생물공학회:학술대회논문집
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    • 한국생물공학회 2000년도 추계학술발표대회 및 bio-venture fair
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    • pp.593-596
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    • 2000
  • Chiral epoxides are useful chiral synthons in organic synthesis and various biological methods have been investigated for the production of chiral epoxides. In this work, enantioselective resolution of racemic styrene oxide was investigated using an isolated Aspergillus niger sp. for the production of optically pure (S) -styrene oxide. The enantioselectivity and initial hydrolysis rates of racemic substrate were highly dependent on the pH, temperature, and the volume ratio of cosolvent. The experimental sets of pH, temperature, and the volume ratio of cosolvent were designed using central composite experimental design, and the reaction conditions were optimized using response surface analysis. The optimal conditions of pH, temperature, and the volume ration of cosolvent were determined to be 7.78, $28.32^{\circ}C$, and 2.4 %(v/v), respectively, and optically pure (S)-styrene oxide (> 99% ee) could be obtained with the 35 % yield by microbial enantioselective hydrolysis reaction.

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천연가스 연료의 연소특성에 관한 연구 (A Study on the Combustion Characteristics of Natural Gas Fuels)

  • 박명호;이선봉
    • 대한기계학회논문집B
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    • 제23권10호
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    • pp.1248-1253
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    • 1999
  • This study is concerned about the combustion characteristics of methane-air and methane/hydrogen-air mainly the behavior of burning velocity including the effect of the ignition energy. The experiments were conducted in a spherical combustion bomb designed in this laboratory. The burning velocities were measured by the pressure-time history and the reaction rates were estimated theoretically. The experimental results showed that the burning velocity increased by 25 to 50 percent when hydrogen is added to methane by 20 percent.

Study of Kinetics of Bromophenol Blue Fading in Alcohol-Water Binary Mixtures by SESMORTAC Model

  • Samiey, Babak;Alizadeh, Kamal;Mousavi, Mir Fazlolah;Alizadeh, Nader
    • Bulletin of the Korean Chemical Society
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    • 제26권3호
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    • pp.384-392
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    • 2005
  • Solvent effects on the kinetics of bromophenol blue fading have been investigated within a temperature range in binary mixtures of methanol, ethanol, 1-propanol, ethylene glycol and 1,2-propanediol with water of varying solvent compositions up to 40% by weight of organic solvent component. Correlation of logk with reciprocal of the dielectric constant was linear. Finally a mechanism was proposed for the bromophenol blue fading upon SESMORTAC (study of effect of solvent mixture on the one-step reaction rates using the transition state theory and cage effect) model, by means of this model, the fundamental rate constants of the fading reaction in these solvent systems were calculated.