• 제목/요약/키워드: reaction mode

검색결과 485건 처리시간 0.024초

일차원 액적 배열의 화염 퍼짐에 있어서 연료의 혼합 효과에 관한 연구 (A Study on Blend Effect of Fuel in Flame Spread Along An One-Dimensional Droplet Array)

  • 박정;소림수소;신강숭
    • 한국연소학회지
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    • 제3권2호
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    • pp.1-11
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    • 1998
  • Experimental investigation on flame spread of blended fuel droplet arrays has been conducted for droplet diameters of 1.0mm and 0.75mm using high-speed chemiluminescence images of OH radical. The flame spread rate is measured with blended fuel composition, droplet diameter, and droplet spacing. Flame spread is categorized into two: a continuous mode and an intermittent one. There exist a limit droplet spacing, above which flame does not spread, and a droplet spacing of maximum flame spread, which is closely related to flame diameter. It is seen that flame spread rate is mainly dependent upon the relative position of flame zone within a droplet spacing. In case of large droplet, the increase of % volume of Heptane induces the shift of limit droplet spacing to a larger spacing since volatile Heptane plays a role of an enhancer of flame spread rate. In case of small droplet, the increase of % volume of Heptane leads to the shift of limit droplet spacing to a smaller droplet spacing. This is so because of the delayed chemical reaction time by the rapid increase of mass flux of fuel vapor for small droplet.

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LiNbO$_3$기판 위에서의 양자교환에 의한 공도파로 제작 (Fabrication of optical waveguide on LiNbO$_3$substrate by proton exchange)

  • 정상철;심광보;정용선;신재혁;오근호
    • 한국결정성장학회지
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    • 제10권4호
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    • pp.297-301
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    • 2000
  • H와 Li의 양자교환법에 의해 평면도파로와 channel도파로를 $LiNbO_3$단결정 기판위에 구현하였다. 양자원으로 피로인산을 사용하였고 평면도파로의 모드들에 대한 유효굴절률을 측정하였으며 반응시간과 반응온도로부터 광도파로의 깊이와 계단형 형태의 굴절률 변화에 대한 식을 구하였다. 이 식에서 구한 단일모드 도파 조건으로 channel 도파로를 제작하였고 입사광의 제한 효과를 관찰하였다.

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자동차 엔진 냉각시스템의 컴퓨터 시뮬레이션 (Computer Simulation of an Automotive Engine Cooling System)

  • 원성필;윤종갑
    • 한국자동차공학회논문집
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    • 제11권4호
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    • pp.58-67
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    • 2003
  • An automotive engine cooling system is closely related with overall engine performances, such as reduction of fuel consumption, decrease of air pollution, and increase of engine life. Because of complex reaction between each component, the direct experiment, using a vehicle, takes high cost, long time, and slow response to the system change. Therefore, a computer simulation would provide the designer with an inexpensive and effective tool for design, development, and optimization of the engine cooling system over a wide range of operating conditions. In this work, it has been predicted the thermal performance of the engine cooling system in cases of stationary mode, constant speed mode, and city-drive mode by mathematical modelling of each component and numerical analysis. The components are engine, radiator, heater, thermostat, water pump, and cooling fans. Since the engine model is the most important, that is divided into eight sub-sections. The volume mean temperature of eight sub-sections are simultaneously calculated at a time. For detail calculation, the radiator and heater are also divided into many sub-sections like control volumes in finite difference method. Each sub-section is assumed to consist of three parts, coolant, tube with fin, and air. Hence it has been developed the simulation program that can be used in case of design and system configuration changes. The overall performance results obtained by the program were desirable and the time-traced tendencies of the results agreed fairly well with those of actual situations.

동위원소희석 액체크로마토그래피-질량분석법을 이용한 육류 중 클로람페니콜의 정밀한 정량 분석에 관한 연구 (Accurate determination of chloramphenicol in meat by isotope dilution liquid chromatography mass spectrometry (ID-LC/MS))

  • 송혜민;김병주;정혁;안성희
    • 분석과학
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    • 제23권6호
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    • pp.524-530
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    • 2010
  • 클로람페니콜은 미생물과 박테리아들의 활동을 억제시킴으로써 동물 치료에 효과적인 축산 항생제 중의 하나이다. 그러나 사람에게 재생 불량성 빈혈과 같은 치명적인 부작용이 발생하여 식용으로 사육하는 동물들에 대한 클로람페니콜의 사용을 유럽을 포함한 많은 나라에서 금지하였다. 본 연구에서는 돼지고기 시료 중 클로람페니콜을 분석하기 위하여 동위원소희석 액체크로마토그래피-질량분석법(IDLC/MS/MS)을 이용하여 정확하고 정밀한 정량분석을 하였다. 돼지고기 시료중의 클로람페니콜은 에틸아세테이트로 추출하였으며, 회수율을 높이기 위하여 고체상 추출법(Solid Phase Extraction)을 이용하였다. 액체크로마토그래피/질량분석기는 전기 분무 이온화 장치(Electrospray Ionization, ESI)를 장착하여 음이 온 모드로 선택반응분석법(Selected Reaction Monitoring mode)에서 수행하였다. 클로람페니콜의 분자이온 $[M-H]^-$이온이 조각이온인 $[M-H-(HCOCl)]^-$로 가는 m/z 321 ${\rightarrow}$ 257와 동위원소의 m/z 326 ${\rightarrow}$ 262 채널을 선택하여 분석하였다. 클로람페니콜을 약 0.2, 1, 10, $25\;{\mu}g$/kg의 농도가 되도록 첨가한 돼지고기 시료로부터 제조값과 측정 분석값을 비교하여 검토한 결과, 측정값들은 불확도 범위 내에서 제조값과 일치함을 보였다. 또한 IRMM(Institute for Reference Materials and Measurement)의 클로람페니콜 분석용 돼지고기 시료인 인증 표준물질 BCR 445를 분석한 결과, 본 실험의 측정값은 불확도 범위 내에서 인증값과 일치함을 보였으며 불확도의 경우에는 IRMM이 제공한 값보다 훨씬 향상된 값을 보였다.

Simultaneous determination and difference evaluation of 14 ginsenosides in Panax ginseng roots cultivated in different areas and ages by high-performance liquid chromatography coupled with triple quadrupole mass spectrometer in the multiple reaction-monitoring mode combined with multivariate statistical analysis

  • Xiu, Yang;Li, Xue;Sun, Xiuli;Xiao, Dan;Miao, Rui;Zhao, Huanxi;Liu, Shuying
    • Journal of Ginseng Research
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    • 제43권4호
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    • pp.508-516
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    • 2019
  • Background: Ginsenosides are not only the principal bioactive components but also the important indexes to the quality assessment of Panax ginseng Meyer. Their contents in cultivated ginseng vary with the growth environment and age. The present study aimed at evaluating the significant difference between 36 cultivated ginseng of different cultivation areas and ages based on the simultaneously determined contents of 14 ginsenosides. Methods: A high-performance liquid chromatography (HPLC) coupled with triple quadrupole mass spectrometer (MS) method was developed and used in the multiple reaction-monitoring (MRM) mode (HPLC-MRM/MS) for the quantitative analysis of ginsenosides. Multivariate statistical analysis, such as principal component analysis and partial least squares-discriminant analysis, was applied to discriminate ginseng samples of various cultivation areas and ages and to discover the differentially accumulated ginsenoside markers. Results: The developed HPLC-MRM/MS method was validated to be precise, accurate, stable, sensitive, and repeatable for the simultaneous determination of 14 ginsenosides. It was found that the 3- and 5-yr-old ginseng samples were differentiated distinctly by all means of multivariate statistical analysis, whereas the 4-yr-old samples exhibited similarity to either 3- or 5-yr-old samples in the contents of ginsenosides. Among the 14 detected ginsenosides, Rg1, Rb1, Rb2, Rc, 20(S)-Rf, 20(S)-Rh1, and Rb3 were identified as potential markers for the differentiation of cultivation ages. In addition, the 5-yr-old samples were able to be classified in cultivation area based on the contents of ginsenosides, whereas the 3- and 4-yr-old samples showed little differences in cultivation area. Conclusion: This study demonstrated that the HPLC-MRM/MS method combined with multivariate statistical analysis provides deep insight into the accumulation characteristics of ginsenosides and could be used to differentiate ginseng that are cultivated in different areas and ages.

A possible Effect of the Substituent Direction of Monosubstituted Hydroquinone upon the Transition Temperature of the Resulting Thermotropic Polyesters

  • Lee, Jin-Shik
    • 한국응용과학기술학회지
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    • 제23권3호
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    • pp.177-184
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    • 2006
  • Because of the difference in the relative reactivity between two hydroxyl groups of the hydroquinone due to the steric hindrance of the substituent, many combinations of the substituent direction in the polyesters derived from asymmetrical diphenol such as monosubstituted hydroquinone was expected. It was studied how the mode of the direction affected the properties of the resulting polyesters in terms of the transition temperatures of the thermotropic polyesters prepared from terephthalic acid, 2,4-dichloroterephthalic acid and phenylhydroquinone by the reaction using diphenyl chlorophosphate in pyridine. The direction was tried to control the relative reactivity by changing the reaction temperature and the addition time of hydroquinone, and by modifying it through an association of hydroquinone with LiCl.

세균성 Virus f2에 대한 Ozone의 불활성작용 (Action of Ozone on Bacterial Virus f2)

  • 김치경
    • 미생물학회지
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    • 제18권3호
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    • pp.123-132
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    • 1980
  • Bacterial virus f2 and its RNA were examined to elucidate the mode of ozone utilizing sucrose density gradient analysis and electtron microscopic techniques. the inactivation kinetics of the virus f2 by ozonation showed that the viruses were inactivated during the first 5 sec of the reaction and were further inactivated at a slower rate during the next 10 min at 0.09 and 0.8mg/l ozone concentrations. The virus coat was broken by ozonation into many pieces of protein subunits and the adsorption of the viruses to the host pili was inversely related to the extent of the breakage of the virus. The viral RNA was released from the virus particles during ozone, but ozone inactivation of the RNA enclosed in the protein coat could not ruled out the possibility that the RNA was secondarily sheared by a reaction with the broken coat protein.

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1치환 하이드로퀴논의 치환방향이 열굴절 폴리에스테르의 전이온도에 미치는 영향 (The Effect of the Substituent Direction of Monosubstituted Hydroquinones upon the Transition Temperatures of the Resulting Thermotropic Polysesters)

  • 강성구;이진식
    • 한국산업융합학회 논문집
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    • 제5권2호
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    • pp.147-152
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    • 2002
  • Because of the difference of the relative reactivity between two hydroxyl groups of the hydroquinone due to the steric hindrance of the substituent, many combinations of the substituent direction in the polyesters derived from asymmetrical diphenols such as monosubstituted hydroquinones was expected. It was studied how the mode of the direction affected the properties of the resulting polyesters in terms of the transition temperatures of the thermotropic polyesters prepared from terephthalic acid, 2,4-dichloroterephthalic acid, and phenylhydroquinone by the reaction using p-Toluenesulfonylchloride in pyridine. The direction was tried to control the relative reactivity by changing the reaction temperature and addition time of the hydroquinone, and by modifying it through an association of the hydroquinones with DMF.

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Photocatalytic Degradation of 2,4,6-Trinitrotoluene in Wastewater Using a Thin-Film TiO2 Reactor

  • Shin, Gi-Bum;Kim, Yeong-Kwan
    • Environmental Engineering Research
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    • 제13권1호
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    • pp.28-32
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    • 2008
  • The photocatalytic treatment of water contaminated with 2,4,6-trinitrotoluene (TNT) was explored in bench-scale experiments in batch mode using a Pyrex tube coated with a thin film of $TiO_2$ located inside a photoreactor. The reactor was aerated by purging it with compressed air before initiating the photocatalytic reaction. The rate of TNT degradation approximated first-order kinetics. The reaction rate constant decreased as the TNT concentration increased from 25 to 100 mg/L, while the first-order kinetics could be modeled using a Langmuir adsorption isotherm. The addition of the organic reductants methanol and EDTA significantly enhanced the rate of TNT degradation, with optimum results in the presence of 20% methanol by volume. EDTA increased the rate of TNT removal by enhancing the role of the reductants.

The Relationship Between Firing Modes and Nitric Oxide Emission In Highly Preheated Air Combustion

  • Choi, Gyung-Min;Katsuki, Masahi;Kim, Duck-Jool
    • Journal of Mechanical Science and Technology
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    • 제14권4호
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    • pp.433-440
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    • 2000
  • The influence of combustion air at temperatures on nitric oxide emission was studied. The nitric oxide emission generally increases with a rise in the temperature of the combustion air. However, if combustion products for dilution of fuel or combustion air are used before the combustion reaction, then the nitric oxide emission can be reduced even when highly preheated air for combustion air is used. Combustion in low oxygen concentrations flattens the firing mode, resulting in a uniform reaction, and, thus, low nitric oxide emission can be achieved.

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