• 제목/요약/키워드: Detailed Chemistry

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HFP를 첨가한 수소/공기 혼합기의 발화억제 (Ignition Suppression in Hydrogen/Air Mixtures Inhibited by Heptafluoropropane)

  • 이의주;오창보
    • 한국화재소방학회논문지
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    • 제22권3호
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    • pp.234-238
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    • 2008
  • 수소의 연소과정 중 하나인 자연발화에 대해 HFP를 첨가하였을 때 발화 지연을 수치해석을 통하여 조사하였다. 단열 밀폐시스템에서 대기압 하에서의 비정상 상태를 가정하였으며, 수소/공기/헵타플루오르헵탄(HFP)의 반응기구는 93개의 화학종과 817개의 화학반응식을 고려하였다. 먼저 이론당량비의 순수한 수소/공기 혼합기 계산결과로부터 연료와 산화제만 존재하는 혼합기에서는 자연발화시간을 결정하는 판별방법의 선택은 그리 중요하지 않고, 대부분의 판별방법이 잘 일치하는 결과를 얻을 수 있었다. 또한 수소/공기의 자연발화시간은 기존문헌의 실험결과와 잘 일치함을 알 수 있어 사용된 수소반응기구를 검증할 수 있었다. HFP를 수소/공기 혼합기에 섞었을 경우에는 각 순간적 화학적 반응에 의해 OH농도의 변곡점이 다양한 시각에 나타나므로 온도의 변곡점으로 발화시간을 판단하는 것이 보다 타당하다는 결과를 얻었다. 그리고 HFP의 농도가 10% 이상인 경우 큰 발화지연효과를 볼 수 있는데, 이 때, HFP 농도가 증가할수록 희석효과에 비해 화학적 효과가 발화시간 지연에 보다 크게 기여함을 알 수 있다.

미즈나미 지하처분연구시설 결정질암에 대한 부지 특성규명 기술 개발 -지표기반 조사단계- (Development of Site Characterization Technologies for Crystalline Rocks at Mizunami Underground Research Laboratory (MIU) - Surface-based Investigation Phase -)

  • 하마다 카츠히로
    • 방사성폐기물학회지
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    • 제11권2호
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    • pp.115-131
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    • 2013
  • 미즈나미 지하처분연구시설 프로젝트는 일본원자력연구개발기구가 결정질암 내의 심부 지하 환경에 관해 종합적으로 연구하는 프로젝트이다. 미즈나미 프로젝트는 3개의 중첩되는 단계로 구성된다: 지표기반 조사단계 (단계 1), 건설단계 (단계 2), 운영단계 (단계 3)의 총 20년. 미즈나미 프로젝트의 1단계에서 3단계까지의 전체 목표는 1) 심부지질환경을 조사, 분석, 평가하기 위한 기술 정립, 2) 심부 지하 활용을 위한 일련의 공학적 기술 개발이다. 전체 목표 1을 달성하기 위하여, 1단계 목표를 굴착 전에 지질환경을 모사하고 굴착거동을 예측하는 모든 지표기반 조사결과로부터 지질환경 모델을 구축하는 것으로 설정하였다. 전체 목표 2를 달성하기 위하여, 2단계 목표는 지하시설을 위한 상세 설계 개념과 건설 계획을 수립하는 것으로 설정하였다. 본 논문은 결정질암내 지하수의 수리지화학적 특성을 조사하고 평가하기 위한 지질통합적 방법을 소개한다.

미국 인디아나주 Friar Tuck 폐탄광의 수리지질 및 수질 (Hydrogeology and Water Chemistry of the Friar Tuck Abandoned Coal Mine Site, Indiana, USA)

  • Park, Jung-Chan
    • 대한지하수환경학회지
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    • 제3권2호
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    • pp.70-79
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    • 1996
  • Friar Turk 폐탄광은 미국중서부의 가장복잡하게 교란된 광산 중의 하나이다. 버럭 및 광미 속에는 고농도의 황철석이 함유되어 있고, 황철석의 산화작용에 의해 토양 및 물이 산성화되고 식물의 성장이 제한되고 있다. 복구기술들에 대한 효과를 정량적으로 평가하기 위한 노력으로, 상세한 관측프로그램이 수행되었다. 물 시료들은 지표수, 지하수 및 불포화대의 간극수에서 5년간에 걸쳐 채취되었다. 그 결과에 의하면, spoil은 미약한 물 오염원이고, 버럭 더미는 지표수 및 지하수를 심각하게 오염시키는 원천이다. 그러나 버럭 더미 하부에 분포하는 loess 및 till은 오염된 물이 이동하는 것을 효과적으로 억제하였다. 버럭 더미 및 광미 표면층들은 수십 년간에 걸쳐 풍화된 결과로 층 내부보다는 독성이 약하였다. 산성광산폐수의 생성은 정점에 달한 상태이며 잠재적인 산성층은 아마도 광산폐기물의 불포화대에 분포하는 것으로 사료된다.

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Towards Methionine Overproduction in Corynebacterium glutamicum - Methanethiol and Dimethyldisulfide as Reduced Sulfur Sources

  • Bolten, Christoph J.;Schroder, Hartwig;Dickschat, Jeroen;Wittmann, Christoph
    • Journal of Microbiology and Biotechnology
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    • 제20권8호
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    • pp.1196-1203
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    • 2010
  • In the present work, methanethiol and dimethyldisulfide were investigated as sulfur sources for methionine synthesis in Corynebacterium glutamicum. In silico pathway analysis predicted a high methionine yield for these reduced compounds, provided that they could be utilized. Wild-type cells were able to grow on both methanethiol and dimethyldisulfide as sole sulfur sources. Isotope labeling studies with mutant strains, exhibiting targeted modification of methionine biosynthesis, gave detailed insight into the underlying pathways involved in the assimilation of methanethiol and dimethyldisulfide. Both sulfur compounds are incorporated as an entire molecule, adding the terminal S-$CH_3$ group to O-acetylhomoserine. In this reaction, methionine is directly formed. MetY (O-acetylhomoserine sulfhydrylase) was identified as the enzyme catalyzing the reaction. The deletion of metY resulted in methionine auxotrophic strains grown on methanethiol or dimethyldisulfide as sole sulfur sources. Plasmid-based overexpression of metY in the ${\Delta}$metY background restored the capacity to grow on methanethiol or dimethyldisulfide as sole sulfur sources. In vitro studies with the C. glutamicum wild type revealed a relatively low activity of MetY for methanethiol (63 mU/mg) and dimethyldisulfide (61 mU/mg). Overexpression of metY increased the in vitro activity to 1,780 mU/mg and was beneficial for methionine production, since the intracellular methionine pool was increased 2-fold in the engineered strain. This positive effect was limited by a depletion of the metY substrate O-acetylhomoserine, suggesting a need for further metabolic engineering targets towards competitive production strains.

초폭굉속도 램가속기의 정상발진과 불발과정에 대한 수치해석 (Numerical Study of Normal Start and Unstart Processes In a Superdetonative Speed Ram Accelerator)

  • 문귀원;정인석;최정렬
    • 한국연소학회:학술대회논문집
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    • 한국연소학회 2002년도 제24회 KOSCO SYMPOSIUM 논문집
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    • pp.123-132
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    • 2002
  • A numerical study was conducted to investigate the combustion phenomena of normal start and unstart processes based on ISL's RAMAC 30 experiments with different diluent amounts and fill pressures in a ram accelerator. The initial projectile launching speed was 1.8 km/s which corresponded to the superdetonative speed of the stoichiometric $H_2/O_2$ mixture diluted with 5 $CO_2$ or 4 $CO_2$. Experiments with same condition except for projectile surface material demonstrated that ignition was successful with an aluminum projectile, but no combustion was observed in case of a steel projectile. In this study, it was found that neither shock nor viscous heating was sufficient to ignite the mixture at a low speed of 1.8 km/s, as was found in the experiments using a steel projectile. However, we could succeed in igniting the mixtures by imposing a minimal amount of additional heat to the combustor section and simulate the normal start and unstart processes found in the experiments with an aluminum projectile. For the numerical simulation of supersonic combustion, multi-species Navier-Stokes equations coupled with a Baldwin-Lomax turbulence model and detailed chemistry reaction equations of $H_2/O_2/CO_2$ suitable for high-pressure gaseous combustion were considered. The governing equations were discretized by a high order accurate upwind scheme and solved in a fully coupled manner with a fully implicit, time accurate integration method. The numerical results matched almost exactly to the experimental results. As a result, it was found that the normal start and unstart processes depended on the strength of gas mixture, development of shock-induced combustion wave stabilized by the first separation bubble, and its size and location.

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환경 교수학습법에 대한 과학과와 사회과 교사들의 인식 (Perceptions of Korean Science and Social Science Teachers Regarding Teachers/Learning Methods for Environmental Education)

  • 최경희
    • 한국환경교육학회지:환경교육
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    • 제14권2호
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    • pp.40-50
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    • 2001
  • To meet the objectives of environmental education, teachers especially have to perceive the importance of environmental education, comprehend various characteristics of teaching/learning methods, and be able to conduct classes by choosing proper teaching/leaming methods in accordance with a specific purpose and educational focus about environmental education. Therefore, it Bs necessary to investigate the current status of Korean environmental education and provide teachers with appropriate environmental teaching/leaming methods. To this end this study aims to examine Korean science teachers'perceptions'on environmental education and the kind of teaching/learning methods which can be utilized in environmental education. Teachers who completed the survey were 135 science teachers from middle and high schools in Seoul, and 126 social science teachers from Kyoungki province. The majors of the science teachers were in physics, chemistry, biology, geology, and earth science. Also, there was one teacher who majored in special education. For social science teachers two majors were common, geography and general sociology. After analysis of the data from the surveys the results are as follows. First, science and social science teachers in middle and high school recognized the necessity of environmental education in school education. Second, most teachers had applied environment related topics to their subject of study occasionally, but they mostly concurred that environment related contents should be included in their textbooks. Third, science teachers agreed that field trip, discussion, and the STS approach were the most proper methods for environmental education, and social science teachers agreed that field trips, inquiry, and discussion were the most appropriate methods for a teaching environment. They realized that they should decide good teaching-learning methods appropriate to the objectives and content needed for effective environmental education as they selected different teaching-learning methods according to detailed environmental objectives and contents in their textbooks.

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Antioxidant, antinociceptive activity and general toxicity study of Dendrophthoe falcata and isolation of quercitrin as the major component

  • Hasan, Md Shihab;Ahmed, Md Iqbal;Mondal, Sukla;Masud, Mohammad Methedi;Sadhu, Samir Kumar;Ishibashi, Masami;Uddin, Shaikh Jamal
    • Advances in Traditional Medicine
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    • 제6권4호
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    • pp.355-360
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    • 2006
  • Plants have been used in traditional medicinal system for centuries. Bangladeshi medicinal plants have received considerable attention from the researchers for evaluation of their bioactivity. As a part of our ongoing research of screening the Bangladeshi medicinal plants, the ethanolic extract of Dendrophthoe falcata have been chosen for the present study. The ethanolic extract of the leaves of the plant have been assessed for their antioxidant, antinociceptive, and general toxicity. The extract showed potent antioxidant activity ($IC_{50}5.1{\mu}g/ml$) using DPPH radical scavenging assay, which is comparable to the standard ascorbic acid ($IC_{50}4.6{\mu}g/ml$). The extract significantly and dose dependently inhibited the acetic acid induced writhing in mice (71.2%, P < 0.001 and 28.0%, P < 0.05 for 500 and 250 mg/kg body weight, respectively). A general toxicity was assessed by a simple and low cost assay using brine shrimp lethality as an indicator. The extract showed low level of toxicity ($LC_{50}100{\mu}g/ml$). Using different chromatographic techniques, quercitrin (quercetin 3-O-${\alpha}$-rhamnoside) was separated as the major component from the extract. The structure was elucidated by detailed 1D and 2D NMR and mass spectral analysis.

산화제 제어 확산화염의 화염구조 및 NO 생성 특성에 관한 수치해석적 연구 (Numerical Study on Flame Structure and NO Formation Characteristics in Oxidizer-Controlled Diffusion Flames)

  • 이창언;한지웅
    • 대한기계학회논문집B
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    • 제26권5호
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    • pp.742-749
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    • 2002
  • Numerical Study with detailed chemistry has been conducted to investigate the flame structure and NOx formation characteristics in oxygen -enhanced(CH$_4$/O$_2$-$N_2$) and oxygen-enhanced-EGR(CH$_4$/O$_2$-$CO_2$) counter diffusion flame with various strain rates. A small amount of $N_2$is included in oxygen-enhanced-EGR combustion, in order to consider the inevitable $N_2$contamination by $O_2$production process or air infiltration. The results are as follows : In CH$_4$/O$_2$-$CO_2$flame it is very important to adopt a radiation effect precisely because the effect of radiation changes flame structure significantly. In CH$_4$/O$_2$-$N_2$flame special strategy to minimize NO emission is needed because it is very sensitive to a small amount of $N_2$. Special attention is needed on CO emission by flame quenching, because of increased CO concentration. Spatial NO production rate of oxygen-enhanced combustion is different from that of air and oxygen-enhanced-EGR combustion in that thermal mechanism plays a role of destruction as well as production. In case CH$_4$/O$_2$-$CO_2$flame contains more than 40% $CO_2$it is possible to maintain the same EINO as that of CH$_4$/Air flame with accomplishing higher temperature than that of CH$_4$/Air flame. EINO decreases with increasing strain rate, and those effects are augmented in CH$_4$/O$_2$flame.

산화제 제어 화염의 구조 및 NO 생성 특성 (Structure and NO formation characteristics of oxidizer-controlled diffusion flames)

  • 한지웅;이창언
    • 대한기계학회:학술대회논문집
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    • 대한기계학회 2001년도 추계학술대회논문집B
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    • pp.185-190
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    • 2001
  • Numerical Study with detailed chemistry has been conducted to investigate the flame structure and NOx formation characteristics in oxygen-enhanced$(CH_4/O_2-N_2)$ and oxygen-enhanced-EGR$(CH_4/O_2-CO_2)$ counter diffusion flame with various strain rates. A small amount of $N_2$ is included in oxygen-enhanced-EGR combustion, in order to consider the inevitable $N_2$ contamination by $O_2$ production process or air infiltration. The results are as follows : In $CH_4/O_2-CO_2$ flame it is very important to adopt a radiation effect precisely because the effect of radiation changes flame structure significantly. In $CH_4/O_2-N_2$ flame special strategy to minimize NO emission is needed because it is very sensitive to a small amount of $N_2$. Special attention is needed on CO emission by flame quenching, because of increased CO concentration. Spatial NO production rate of oxygen-enhanced combustion is different from that of air and oxygen-enhanced-EGR combustion in that thermal mechanism plays a role of destruction as well as production. In case $CH_4/O_2-CO_2$ flame contains more than 40% $CO_2$ it is possible to maintain the same EINO as that of $CH_4/Air$ flame with accomplishing higher temperature than that of $CH_4/Air$ flame. EINO decreases with increasing strain rate, and those effects are augmented in $CH_4/O_2$ flame. Complementary study is needed with extending the range of strain rate variation.

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Structural Characterization of Branched Polyesters Using TOF-SIMS Combined with Transesterification

  • Lee, Yeonhee;Seunghee Han;Yoon, Jung-Hyeon;Hyuneui Lim;Moojin Suh
    • 한국진공학회:학술대회논문집
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    • 한국진공학회 1999년도 제17회 학술발표회 논문개요집
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    • pp.203-203
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    • 1999
  • Mass spectrometry technique provides the molecular weight distribution, data on the sequence of repeat units, polymer additives, and impurities, and structural information. time-of-Flight secondary Ion Mass Spectrometry (TOF-SIMS) has been used for structural characterization of various polymers1-2. the masses of repeat units and terminal groups and molecular weight distributions of polymers have been determined from their TOF-SIMS spectra. TOF-SMIS provides good sensitivity and structural specificity for high mass ions so that intact oligomers and large polymer fragments are observed. In this study, we investigated the detailed structural information on the oligomers and fragment ions of branched poly(1,3-butylene adipate) and branched poly[di(ethylene glycol) adipate] and the transesterification products of branched polyesters with trifluoroacetic acid or chloro difluoroacetic acid. Branched polyesters were chosen because they are important polymers but difficult to characterize; thus branched polyesters provide challanging test for TOF-SIMS. TOF-SIMS spectra of polyesters are obtained from thin polymer films cast from solution on a silver substrate. A good solvent for a polumer solution disrupts intermolecular forces between polymer chains but leaves the polumer intact. Transesterification reactions are potentially useful for characterization of high molecular weight and intractable polyesters. Transesterification products of polyesters and trifluoroacetic acid or an integral number of polyester repeat units and an additional diol. The progress of such reactions was monitored using peak intensities of reactants and products in TOF-SIMS spectra. The increasing abundance of tagged ions indicates that the reaction has progressed with time.

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